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SMILES: N1(C(=S)N/C(=C\c2ccc(cc2)C(C)C)/C1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=S)N/C(=C\c2ccc(cc2)C(C)C)/C1=O InChI: InChI=1S/C20H20N2O2S/c1-13(2)15-9-7-14(8-10-15)11-18-19(23)22(20(25)21-18)16-5-4-6-17(12-16)24-3/h4-13H,1-3H3,(H,21,25)/b18-11- InChIKey: YPPAQBTVRSDRAI-WQRHYEAKSA-N
CBID:233456 http://www.chembase.cn/molecule-233456.html