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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NC(CC)C Canonical SMILES: CCC(NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)C InChI: InChI=1S/C21H25NO4/c1-6-11(2)22-20(23)8-7-15-13(4)17-9-16-12(3)14(5)25-18(16)10-19(17)26-21(15)24/h9-11H,6-8H2,1-5H3,(H,22,23) InChIKey: VVEXRDHGJASLNM-UHFFFAOYSA-N
CBID:198048 http://www.chembase.cn/molecule-198048.html