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SMILES: c1(S(=O)(=O)NC(C(=O)O)CC)ccccc1 Canonical SMILES: CCC(C(=O)O)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H13NO4S/c1-2-9(10(12)13)11-16(14,15)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3,(H,12,13) InChIKey: QHDGPWMINFIDFP-UHFFFAOYSA-N
CBID:14031 http://www.chembase.cn/molecule-14031.html