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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)Nc1cnccc1 Canonical SMILES: O=C(Cn1cnc(c1Cl)Cl)Nc1cccnc1 InChI: InChI=1S/C10H8Cl2N4O/c11-9-10(12)16(6-14-9)5-8(17)15-7-2-1-3-13-4-7/h1-4,6H,5H2,(H,15,17) InChIKey: ZSIJJAFOLCRWPC-UHFFFAOYSA-N
CBID:124111 http://www.chembase.cn/molecule-124111.html