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SMILES: c1c(cc2c(c1)c1c([nH]2)[C@@H]2N(CC1)C[C@@H]1[C@H](C2)[C@@H]([C@H]([C@@H](C1)O)OC)C(=O)OC)OC Canonical SMILES: COC(=O)[C@H]1[C@H]2C[C@H]3N(C[C@H]2C[C@H]([C@@H]1OC)O)CCc1c3[nH]c2c1ccc(c2)OC InChI: InChI=1S/C23H30N2O5/c1-28-13-4-5-14-15-6-7-25-11-12-8-19(26)22(29-2)20(23(27)30-3)16(12)10-18(25)21(15)24-17(14)9-13/h4-5,9,12,16,18-20,22,24,26H,6-8,10-11H2,1-3H3/t12-,16+,18-,19-,20+,22+/m1/s1 InChIKey: MDJQWFFIUHUJSB-UQVJXISSSA-N
CBID:177401 http://www.chembase.cn/molecule-177401.html