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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1cc(S(=O)(=O)N(C)C)ccc1C Canonical SMILES: Cc1ccc(cc1n1c(S)nc2c(c1=O)cccc2)S(=O)(=O)N(C)C InChI: InChI=1S/C17H17N3O3S2/c1-11-8-9-12(25(22,23)19(2)3)10-15(11)20-16(21)13-6-4-5-7-14(13)18-17(20)24/h4-10H,1-3H3,(H,18,24) InChIKey: VWGVJCBGYWJYSM-UHFFFAOYSA-N
CBID:231846 http://www.chembase.cn/molecule-231846.html