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SMILES: c1(Sc2c(cc(cc2)Cl)Cl)c(C=O)cccn1 Canonical SMILES: O=Cc1cccnc1Sc1ccc(cc1Cl)Cl InChI: InChI=1S/C12H7Cl2NOS/c13-9-3-4-11(10(14)6-9)17-12-8(7-16)2-1-5-15-12/h1-7H InChIKey: QTRBODIVNNWMMB-UHFFFAOYSA-N
CBID:41043 http://www.chembase.cn/molecule-41043.html