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SMILES: S(=O)(=O)(c1ccc(c2nc([nH]c2)CCNC(C)C)cc1)C Canonical SMILES: CC(NCCc1[nH]cc(n1)c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C15H21N3O2S/c1-11(2)16-9-8-15-17-10-14(18-15)12-4-6-13(7-5-12)21(3,19)20/h4-7,10-11,16H,8-9H2,1-3H3,(H,17,18) InChIKey: TXXJHCAISGCVAS-UHFFFAOYSA-N
CBID:241302 http://www.chembase.cn/molecule-241302.html