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SMILES: N1(C(=O)C(c2c1ccc(c2)CC)N)C.Cl Canonical SMILES: CCc1ccc2c(c1)C(N)C(=O)N2C.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-3-7-4-5-9-8(6-7)10(12)11(14)13(9)2;/h4-6,10H,3,12H2,1-2H3;1H InChIKey: QFOQPGOKRIXIII-UHFFFAOYSA-N
CBID:248675 http://www.chembase.cn/molecule-248675.html