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SMILES: C1(=O)CNCCN1c1c(c(ccc1)Cl)Cl Canonical SMILES: O=C1CNCCN1c1cccc(c1Cl)Cl InChI: InChI=1S/C10H10Cl2N2O/c11-7-2-1-3-8(10(7)12)14-5-4-13-6-9(14)15/h1-3,13H,4-6H2 InChIKey: JXBYJFGIOZHETK-UHFFFAOYSA-N
CBID:808121 http://www.chembase.cn/molecule-808121.html