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SMILES: n1(c(c(c(n1)C)CC)C)CCC(=O)Cl Canonical SMILES: CCc1c(C)nn(c1C)CCC(=O)Cl InChI: InChI=1S/C10H15ClN2O/c1-4-9-7(2)12-13(8(9)3)6-5-10(11)14/h4-6H2,1-3H3 InChIKey: MCXPMLZWZXMQLM-UHFFFAOYSA-N
CBID:37439 http://www.chembase.cn/molecule-37439.html