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SMILES: N1(S(=O)(=O)c2ccc(cc2)C)CCC(c2ccccc2)(CC1)C(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCC(CC1)(C(=O)O)c1ccccc1 InChI: InChI=1S/C19H21NO4S/c1-15-7-9-17(10-8-15)25(23,24)20-13-11-19(12-14-20,18(21)22)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,22) InChIKey: RUPQNAVADOVYKW-UHFFFAOYSA-N
CBID:92959 http://www.chembase.cn/molecule-92959.html