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SMILES: N1(C(=S)N/C(=C\c2occc2)/C1=O)c1cc(c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1Cl)N1C(=S)N/C(=C\c2ccco2)/C1=O InChI: InChI=1S/C15H11ClN2O3S/c1-20-13-5-4-9(7-11(13)16)18-14(19)12(17-15(18)22)8-10-3-2-6-21-10/h2-8H,1H3,(H,17,22)/b12-8- InChIKey: OBQRMOKADOPOKI-WQLSENKSSA-N
CBID:231010 http://www.chembase.cn/molecule-231010.html