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SMILES: S(=O)(=O)(N(Cc1c([nH]nc1C)C)C)c1cc(C(=O)N(C)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)N(Cc1c(C)n[nH]c1C)C)N(C)C InChI: InChI=1S/C16H22N4O3S/c1-11-15(12(2)18-17-11)10-20(5)24(22,23)14-8-6-7-13(9-14)16(21)19(3)4/h6-9H,10H2,1-5H3,(H,17,18) InChIKey: XJSQOPJWPAODPD-UHFFFAOYSA-N
CBID:340909 http://www.chembase.cn/molecule-340909.html