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SMILES: c1(c(NC(=O)CCC)cccc1N)C Canonical SMILES: Cc1c(NC(=O)CCC)cccc1N InChI: InChI=1S/C11H16N2O/c1-3-5-11(14)13-10-7-4-6-9(12)8(10)2/h4,6-7H,3,5,12H2,1-2H3,(H,13,14) InChIKey: VPMRTJWYEAOSPM-UHFFFAOYSA-N
CBID:22935 http://www.chembase.cn/molecule-22935.html