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SMILES: N1(C(=O)c2c(C1=C)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=C)c2c(C1=O)cccc2 InChI: InChI=1S/C11H9NO3/c1-7-8-4-2-3-5-9(8)11(15)12(7)6-10(13)14/h2-5H,1,6H2,(H,13,14) InChIKey: FRPPZAYXMSWNOB-UHFFFAOYSA-N
CBID:252507 http://www.chembase.cn/molecule-252507.html