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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N(CCO)C Canonical SMILES: Cc1c(CC(=O)N(CCO)C)c(=O)oc2c1cc1c(C)coc1c2 InChI: InChI=1S/C18H19NO5/c1-10-9-23-15-8-16-13(6-12(10)15)11(2)14(18(22)24-16)7-17(21)19(3)4-5-20/h6,8-9,20H,4-5,7H2,1-3H3 InChIKey: VAHYOSNNOMJUKC-UHFFFAOYSA-N
CBID:218078 http://www.chembase.cn/molecule-218078.html