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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C11H8Cl2N2O/c12-10-11(13)15(7-14-10)6-9(16)8-4-2-1-3-5-8/h1-5,7H,6H2 InChIKey: SBEBKXDIFSSPMC-UHFFFAOYSA-N
CBID:123897 http://www.chembase.cn/molecule-123897.html