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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(CC1)Oc1ccccc1)C1CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)C1CC1)Oc1ccccc1 InChI: InChI=1S/C15H19NO5S/c17-14(18)15(21-12-4-2-1-3-5-12)8-10-16(11-9-15)22(19,20)13-6-7-13/h1-5,13H,6-11H2,(H,17,18) InChIKey: YPPVTJPOBODNAM-UHFFFAOYSA-N
CBID:721613 http://www.chembase.cn/molecule-721613.html