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SMILES: S(=O)(=O)(NC(C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: CC(NS(=O)(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C10H13NO4S/c1-7(2)11-16(14,15)9-5-3-4-8(6-9)10(12)13/h3-7,11H,1-2H3,(H,12,13) InChIKey: KYDKEDOKJHAVBZ-UHFFFAOYSA-N
CBID:234399 http://www.chembase.cn/molecule-234399.html