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SMILES: CC1N2Cc3c(Cl)cccc3N=C2NC1=O Canonical SMILES: O=C1NC2=Nc3c(CN2C1C)c(Cl)ccc3 InChI: InChI=1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,6H,5H2,1H3,(H,13,14,16) InChIKey: BHZFZYLBVSWUMT-UHFFFAOYSA-N
CBID:105175 http://www.chembase.cn/molecule-105175.html