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SMILES: C(=O)(c1cc(c(cc1)Cl)Cl)NCCN Canonical SMILES: NCCNC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H10Cl2N2O/c10-7-2-1-6(5-8(7)11)9(14)13-4-3-12/h1-2,5H,3-4,12H2,(H,13,14) InChIKey: BVSYYNFOBNEAHX-UHFFFAOYSA-N
CBID:256909 http://www.chembase.cn/molecule-256909.html