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SMILES: n1(c(=O)c2c([nH]1)nc(c1ccc(cc1)Cl)cc2)c1ccccc1 Canonical SMILES: Clc1ccc(cc1)c1ccc2c(n1)[nH]n(c2=O)c1ccccc1 InChI: InChI=1S/C18H12ClN3O/c19-13-8-6-12(7-9-13)16-11-10-15-17(20-16)21-22(18(15)23)14-4-2-1-3-5-14/h1-11H,(H,20,21) InChIKey: ZLEWFSDEZQLSHN-UHFFFAOYSA-N
CBID:115369 http://www.chembase.cn/molecule-115369.html