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SMILES: O=C1n2c(nc3c4c2cccc4ccc3)c2c1c(c(c(c2Cl)Cl)Cl)Cl Canonical SMILES: Clc1c(Cl)c(Cl)c2c(c1Cl)C(=O)n1c2nc2c3c1cccc3ccc2 InChI: InChI=1S/C18H6Cl4N2O/c19-13-11-12(14(20)16(22)15(13)21)18(25)24-9-6-2-4-7-3-1-5-8(10(7)9)23-17(11)24/h1-6H InChIKey: UBZVRROHBDDCQY-UHFFFAOYSA-N
CBID:287493 http://www.chembase.cn/molecule-287493.html