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SMILES: S(=O)(=O)(N(CC(=O)NN)Cc1ccccc1)c1ccc(cc1)Cl Canonical SMILES: NNC(=O)CN(S(=O)(=O)c1ccc(cc1)Cl)Cc1ccccc1 InChI: InChI=1S/C15H16ClN3O3S/c16-13-6-8-14(9-7-13)23(21,22)19(11-15(20)18-17)10-12-4-2-1-3-5-12/h1-9H,10-11,17H2,(H,18,20) InChIKey: ZBOIPCWLZGGCJE-UHFFFAOYSA-N
CBID:230590 http://www.chembase.cn/molecule-230590.html