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SMILES: c1(=O)n(c2c(n1CCCC(=O)O)cccc2)C(=C)C Canonical SMILES: OC(=O)CCCn1c(=O)n(c2c1cccc2)C(=C)C InChI: InChI=1S/C14H16N2O3/c1-10(2)16-12-7-4-3-6-11(12)15(14(16)19)9-5-8-13(17)18/h3-4,6-7H,1,5,8-9H2,2H3,(H,17,18) InChIKey: KHMLJSRRGUTSPA-UHFFFAOYSA-N
CBID:40715 http://www.chembase.cn/molecule-40715.html