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SMILES: c1(oc2c(c1C)ccc(c2)OC)C(=O)N(Cc1sc(cc1)C)CCOC Canonical SMILES: COCCN(C(=O)c1oc2c(c1C)ccc(c2)OC)Cc1ccc(s1)C InChI: InChI=1S/C20H23NO4S/c1-13-5-7-16(26-13)12-21(9-10-23-3)20(22)19-14(2)17-8-6-15(24-4)11-18(17)25-19/h5-8,11H,9-10,12H2,1-4H3 InChIKey: BBTYHJTZNVGYKX-UHFFFAOYSA-N
CBID:470284 http://www.chembase.cn/molecule-470284.html