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SMILES: S(=O)(=O)(c1ccc(C(NC(=O)c2c3nccnc3ccc2)CC)cc1)C Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)C)NC(=O)c1cccc2c1nccn2 InChI: InChI=1S/C19H19N3O3S/c1-3-16(13-7-9-14(10-8-13)26(2,24)25)22-19(23)15-5-4-6-17-18(15)21-12-11-20-17/h4-12,16H,3H2,1-2H3,(H,22,23) InChIKey: LZGLEVIDNAHVRG-UHFFFAOYSA-N
CBID:374312 http://www.chembase.cn/molecule-374312.html