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SMILES: N1(C(=O)c2c(C1=C)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1C(=C)c2c(C1=O)cccc2)C InChI: InChI=1S/C12H11NO3/c1-7-9-5-3-4-6-10(9)11(14)13(7)8(2)12(15)16/h3-6,8H,1H2,2H3,(H,15,16) InChIKey: BUVFACKZPHADQE-UHFFFAOYSA-N
CBID:252597 http://www.chembase.cn/molecule-252597.html