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SMILES: c1(NC(=O)Cc2ccc(Cl)cc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)Cc1ccc(cc1)Cl InChI: InChI=1S/C15H15ClN2O/c1-10-2-7-13(17)9-14(10)18-15(19)8-11-3-5-12(16)6-4-11/h2-7,9H,8,17H2,1H3,(H,18,19) InChIKey: VAJHPYGOBCHOBR-UHFFFAOYSA-N
CBID:22750 http://www.chembase.cn/molecule-22750.html