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SMILES: N(c1ccc(cc1)Cl)C(=O)CSc1ccc(cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)Cl)CSc1ccc(cc1)N InChI: InChI=1S/C14H13ClN2OS/c15-10-1-5-12(6-2-10)17-14(18)9-19-13-7-3-11(16)4-8-13/h1-8H,9,16H2,(H,17,18) InChIKey: PAWOCZXHIWEDEI-UHFFFAOYSA-N
CBID:77265 http://www.chembase.cn/molecule-77265.html