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SMILES: S(=O)(=O)(N(c1cc(cc(c1)C)C)CCC(=O)O)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)CCN(S(=O)(=O)c1ccc2c(c1)cccc2)c1cc(C)cc(c1)C InChI: InChI=1S/C21H21NO4S/c1-15-11-16(2)13-19(12-15)22(10-9-21(23)24)27(25,26)20-8-7-17-5-3-4-6-18(17)14-20/h3-8,11-14H,9-10H2,1-2H3,(H,23,24) InChIKey: ZWRLBQAGQJIQOY-UHFFFAOYSA-N
CBID:231223 http://www.chembase.cn/molecule-231223.html