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SMILES: S(=O)(=O)(N1CCC(Cc2ccccc2)CC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C19H21NO4S/c21-19(22)17-7-4-8-18(14-17)25(23,24)20-11-9-16(10-12-20)13-15-5-2-1-3-6-15/h1-8,14,16H,9-13H2,(H,21,22) InChIKey: VCMZMJVAZJSIKQ-UHFFFAOYSA-N
CBID:233919 http://www.chembase.cn/molecule-233919.html