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SMILES: c1(C(=O)N(CCC)C)c(NC(=O)CC)cc(cc1)Cl Canonical SMILES: CCCN(C(=O)c1ccc(cc1NC(=O)CC)Cl)C InChI: InChI=1S/C14H19ClN2O2/c1-4-8-17(3)14(19)11-7-6-10(15)9-12(11)16-13(18)5-2/h6-7,9H,4-5,8H2,1-3H3,(H,16,18) InChIKey: LJIUUNOYDZXYOM-UHFFFAOYSA-N
CBID:454422 http://www.chembase.cn/molecule-454422.html