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SMILES: C(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C18H14Cl2N2O2/c19-15-6-5-12(9-16(15)20)17-11-22(7-8-24-17)18(23)14-4-2-1-3-13(14)10-21/h1-6,9,17H,7-8,11H2 InChIKey: PXUJAUMFDWURAM-UHFFFAOYSA-N
CBID:653618 http://www.chembase.cn/molecule-653618.html