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SMILES: N1(C(=O)c2c(C1=C)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=C)c2c(C1=O)cccc2 InChI: InChI=1S/C12H11NO3/c1-8-9-4-2-3-5-10(9)12(16)13(8)7-6-11(14)15/h2-5H,1,6-7H2,(H,14,15) InChIKey: ZANURYXAIPKNMP-UHFFFAOYSA-N
CBID:252562 http://www.chembase.cn/molecule-252562.html