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SMILES: O=C(c1c(CC(=O)OCC)c(C#N)c(N(CC(=O)OCC)CC(=O)OCC)s1)OCC Canonical SMILES: CCOC(=O)CN(c1sc(c(c1C#N)CC(=O)OCC)C(=O)OCC)CC(=O)OCC InChI: InChI=1S/C20H26N2O8S/c1-5-27-15(23)9-13-14(10-21)19(31-18(13)20(26)30-8-4)22(11-16(24)28-6-2)12-17(25)29-7-3/h5-9,11-12H2,1-4H3 InChIKey: UJPLQWOIPCSWCI-UHFFFAOYSA-N
CBID:294166 http://www.chembase.cn/molecule-294166.html