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SMILES: c1(C2=Cc3c(c4c(cc3CCN2C)OCO4)OC)c2c(oc(=O)c1)cc(cc2C)C Canonical SMILES: COc1c2C=C(N(CCc2cc2c1OCO2)C)c1cc(=O)oc2c1c(C)cc(c2)C InChI: InChI=1S/C24H23NO5/c1-13-7-14(2)22-17(11-21(26)30-19(22)8-13)18-10-16-15(5-6-25(18)3)9-20-24(23(16)27-4)29-12-28-20/h7-11H,5-6,12H2,1-4H3 InChIKey: RLMSBDWJNPIDDV-UHFFFAOYSA-N
CBID:226718 http://www.chembase.cn/molecule-226718.html