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SMILES: S(=O)(=O)(NCc1ccc(C(=O)O)cc1)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(cc1)CNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H13NO4S/c16-14(17)12-8-6-11(7-9-12)10-15-20(18,19)13-4-2-1-3-5-13/h1-9,15H,10H2,(H,16,17) InChIKey: CHOGMPPUSGFJEB-UHFFFAOYSA-N
CBID:59550 http://www.chembase.cn/molecule-59550.html