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SMILES: C1(=O)C(C(=O)c2c(N1CC=C)cccc2)C(=O)O Canonical SMILES: C=CCN1C(=O)C(C(=O)O)C(=O)c2c1cccc2 InChI: InChI=1S/C13H11NO4/c1-2-7-14-9-6-4-3-5-8(9)11(15)10(12(14)16)13(17)18/h2-6,10H,1,7H2,(H,17,18) InChIKey: VNDRVBCBOASWAE-UHFFFAOYSA-N
CBID:10807 http://www.chembase.cn/molecule-10807.html