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SMILES: N1(C(=S)N/C(=C\c2ccc(cc2)OC)/C1=O)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)/C=C/1\NC(=S)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C18H16N2O2S/c1-22-15-9-7-13(8-10-15)11-16-17(21)20(18(23)19-16)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,23)/b16-11- InChIKey: SDVYYIHPBINTNA-WJDWOHSUSA-N
CBID:250031 http://www.chembase.cn/molecule-250031.html