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SMILES: N1(C(=O)c2c(C1)cccc2)C(C(=O)O)CC Canonical SMILES: CCC(N1Cc2c(C1=O)cccc2)C(=O)O InChI: InChI=1S/C12H13NO3/c1-2-10(12(15)16)13-7-8-5-3-4-6-9(8)11(13)14/h3-6,10H,2,7H2,1H3,(H,15,16) InChIKey: KOISFQPSDTYGKX-UHFFFAOYSA-N
CBID:307730 http://www.chembase.cn/molecule-307730.html