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SMILES: S(=O)(=O)(c1ccc(c2cc(C(=O)N)ccn2)cc1)C Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H12N2O3S/c1-19(17,18)11-4-2-9(3-5-11)12-8-10(13(14)16)6-7-15-12/h2-8H,1H3,(H2,14,16) InChIKey: BMPLLKYJWHKFIV-UHFFFAOYSA-N
CBID:530835 http://www.chembase.cn/molecule-530835.html