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SMILES: N1(C(=O)CCl)CCC(NC(=O)c2ccccc2)CC1 Canonical SMILES: ClCC(=O)N1CCC(CC1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H17ClN2O2/c15-10-13(18)17-8-6-12(7-9-17)16-14(19)11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,19) InChIKey: WDBJHBRZTKCLOZ-UHFFFAOYSA-N
CBID:260743 http://www.chembase.cn/molecule-260743.html