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SMILES: [C@H]12[C@]3(O[C@@H]([C@H]1C(=O)Nc1cc4c(OCCO4)cc1)C=C3)CN(C2=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C([C@@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)CCc1c[nH]c3c1cccc3)O2)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C27H25N3O5/c31-25(29-17-5-6-20-22(13-17)34-12-11-33-20)23-21-7-9-27(35-21)15-30(26(32)24(23)27)10-8-16-14-28-19-4-2-1-3-18(16)19/h1-7,9,13-14,21,23-24,28H,8,10-12,15H2,(H,29,31)/t21-,23-,24+,27-/m1/s1 InChIKey: RFWKHZIFANURJB-GJGGBTFWSA-N
CBID:217573 http://www.chembase.cn/molecule-217573.html