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SMILES: c1c(nc(c(c1)C)C(=O)c1nc(ccc1C)Cl)Cl Canonical SMILES: O=C(c1nc(Cl)ccc1C)c1nc(Cl)ccc1C InChI: InChI=1S/C13H10Cl2N2O/c1-7-3-5-9(14)16-11(7)13(18)12-8(2)4-6-10(15)17-12/h3-6H,1-2H3 InChIKey: UCGLQPWLJVQQFV-UHFFFAOYSA-N
CBID:102034 http://www.chembase.cn/molecule-102034.html