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SMILES: S(=O)(=O)(N(Cc1ccc(C(=O)NN)cc1)C)c1ccc(cc1)C Canonical SMILES: NNC(=O)c1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C16H19N3O3S/c1-12-3-9-15(10-4-12)23(21,22)19(2)11-13-5-7-14(8-6-13)16(20)18-17/h3-10H,11,17H2,1-2H3,(H,18,20) InChIKey: JERDRLBWANWUAX-UHFFFAOYSA-N
CBID:230495 http://www.chembase.cn/molecule-230495.html