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SMILES: C1(CN(C(=O)CSC)CCC1)(C(=O)OCC)C/C=C/c1ccccc1 Canonical SMILES: CSCC(=O)N1CCCC(C1)(C/C=C/c1ccccc1)C(=O)OCC InChI: InChI=1S/C20H27NO3S/c1-3-24-19(23)20(12-7-11-17-9-5-4-6-10-17)13-8-14-21(16-20)18(22)15-25-2/h4-7,9-11H,3,8,12-16H2,1-2H3/b11-7+ InChIKey: GAFOPXVNYLOGHV-YRNVUSSQSA-N
CBID:525556 http://www.chembase.cn/molecule-525556.html