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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)N(c1ccccc1)C Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C14H13NO4S/c1-15(11-7-3-2-4-8-11)20(18,19)13-10-6-5-9-12(13)14(16)17/h2-10H,1H3,(H,16,17) InChIKey: MWTSGTPAIDQPQC-UHFFFAOYSA-N
CBID:234270 http://www.chembase.cn/molecule-234270.html