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SMILES: C(C)c1ccc(cc1)c1sc(c(n1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1ccccc1)c1ccc(cc1)CC InChI: InChI=1S/C20H19NO2S/c1-3-14-10-12-16(13-11-14)19-21-17(15-8-6-5-7-9-15)18(24-19)20(22)23-4-2/h5-13H,3-4H2,1-2H3 InChIKey: DSGGEDNDJBVDNV-UHFFFAOYSA-N
CBID:298926 http://www.chembase.cn/molecule-298926.html