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SMILES: c1(c(NC(=O)Cc2ccc(Cl)cc2)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)Cc1ccc(cc1)Cl InChI: InChI=1S/C15H15ClN2O/c1-10-13(17)3-2-4-14(10)18-15(19)9-11-5-7-12(16)8-6-11/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: BKZLDOWLVHNAOA-UHFFFAOYSA-N
CBID:22960 http://www.chembase.cn/molecule-22960.html