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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C21H23NO4/c1-13-12-25-18-11-19-17(10-16(13)18)14(2)15(21(24)26-19)6-7-20(23)22-8-4-3-5-9-22/h10-12H,3-9H2,1-2H3 InChIKey: RFAHXYBNZIKQLE-UHFFFAOYSA-N
CBID:216421 http://www.chembase.cn/molecule-216421.html