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SMILES: c1(c(cc2c(c1)c1c3[C@@H](C2)N(CCc3cc2c1OCO2)C)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C[C@@H]1c3c2c2OCOc2cc3CCN1C InChI: InChI=1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3/t14-/m1/s1 InChIKey: YJWBWQWUHVXPNC-CQSZACIVSA-N
CBID:167022 http://www.chembase.cn/molecule-167022.html