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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(CC1)c1ccccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccc2c(c1)OCCO2)c1ccccc1 InChI: InChI=1S/C20H21NO6S/c22-19(23)20(15-4-2-1-3-5-15)8-10-21(11-9-20)28(24,25)16-6-7-17-18(14-16)27-13-12-26-17/h1-7,14H,8-13H2,(H,22,23) InChIKey: VSZVTXAZZQHOPY-UHFFFAOYSA-N
CBID:241211 http://www.chembase.cn/molecule-241211.html