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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NC(C)C Canonical SMILES: CC(NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)C InChI: InChI=1S/C20H23NO4/c1-10(2)21-19(22)7-6-14-12(4)16-8-15-11(3)13(5)24-17(15)9-18(16)25-20(14)23/h8-10H,6-7H2,1-5H3,(H,21,22) InChIKey: MODOOVJBTYLMSI-UHFFFAOYSA-N
CBID:211335 http://www.chembase.cn/molecule-211335.html