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SMILES: n1(c(=O)n(c2c(c1=O)cccc2)C)CCO Canonical SMILES: OCCn1c(=O)c2ccccc2n(c1=O)C InChI: InChI=1S/C11H12N2O3/c1-12-9-5-3-2-4-8(9)10(15)13(6-7-14)11(12)16/h2-5,14H,6-7H2,1H3 InChIKey: MTMVQZYXOQGNPS-UHFFFAOYSA-N
CBID:225072 http://www.chembase.cn/molecule-225072.html