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SMILES: C1N(CCN(C1)c1ccc(c(c1)Cl)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)[O-])CCCn1nc2n(c1=O)cccc2.[Na+] Canonical SMILES: O[C@H]1[C@@H](O)[C@H](O[C@@H]([C@@H]1O)C(=O)[O-])Oc1ccc(cc1Cl)N1CCN(CC1)CCCn1nc2n(c1=O)cccc2.[Na+] InChI: InChI=1S/C25H30ClN5O8.Na/c26-16-14-15(5-6-17(16)38-24-21(34)19(32)20(33)22(39-24)23(35)36)29-12-10-28(11-13-29)7-3-9-31-25(37)30-8-2-1-4-18(30)27-31;/h1-2,4-6,8,14,19-22,24,32-34H,3,7,9-13H2,(H,35,36);/q;+1/p-1/t19-,20-,21+,22-,24+;/m1./s1 InChIKey: BKZGRCKUFZLVMW-IHLVZGQESA-M
CBID:171392 http://www.chembase.cn/molecule-171392.html