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SMILES: c1(NC(=O)CNCc2sccc2)cc(ccc1C)Cl Canonical SMILES: O=C(Nc1cc(Cl)ccc1C)CNCc1cccs1 InChI: InChI=1S/C14H15ClN2OS/c1-10-4-5-11(15)7-13(10)17-14(18)9-16-8-12-3-2-6-19-12/h2-7,16H,8-9H2,1H3,(H,17,18) InChIKey: GHHMNXZUPHARLI-UHFFFAOYSA-N
CBID:242152 http://www.chembase.cn/molecule-242152.html