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SMILES: S(=O)(=O)(N1CCC(C(=O)OCC)(CC1)CCCc1ccccc1)C Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C18H27NO4S/c1-3-23-17(20)18(11-7-10-16-8-5-4-6-9-16)12-14-19(15-13-18)24(2,21)22/h4-6,8-9H,3,7,10-15H2,1-2H3 InChIKey: RAWSRRZDFSDRBB-UHFFFAOYSA-N
CBID:510991 http://www.chembase.cn/molecule-510991.html