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SMILES: S(=O)(=O)(N1c2c(CC1C)cc(C(=O)O)cc2)C Canonical SMILES: CC1Cc2c(N1S(=O)(=O)C)ccc(c2)C(=O)O InChI: InChI=1S/C11H13NO4S/c1-7-5-9-6-8(11(13)14)3-4-10(9)12(7)17(2,15)16/h3-4,6-7H,5H2,1-2H3,(H,13,14) InChIKey: CACJWHAAEBJJHE-UHFFFAOYSA-N
CBID:249433 http://www.chembase.cn/molecule-249433.html