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SMILES: c12c(ccc(c1)CCC(=O)O)[nH]c(n2)C Canonical SMILES: OC(=O)CCc1ccc2c(c1)nc([nH]2)C InChI: InChI=1S/C11H12N2O2/c1-7-12-9-4-2-8(3-5-11(14)15)6-10(9)13-7/h2,4,6H,3,5H2,1H3,(H,12,13)(H,14,15) InChIKey: CGKMLHSGIAKKQH-UHFFFAOYSA-N
CBID:17270 http://www.chembase.cn/molecule-17270.html