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SMILES: c12n(cc(cc1)C)cc(n2)CCC(=O)O Canonical SMILES: OC(=O)CCc1cn2c(n1)ccc(c2)C InChI: InChI=1S/C11H12N2O2/c1-8-2-4-10-12-9(3-5-11(14)15)7-13(10)6-8/h2,4,6-7H,3,5H2,1H3,(H,14,15) InChIKey: QLMYOTVXGQPGAP-UHFFFAOYSA-N
CBID:59193 http://www.chembase.cn/molecule-59193.html