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SMILES: n1(c(c(c(n1)C)C(=O)Cl)C)C Canonical SMILES: ClC(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C7H9ClN2O/c1-4-6(7(8)11)5(2)10(3)9-4/h1-3H3 InChIKey: UFNVZQRBSDFSPY-UHFFFAOYSA-N
CBID:37428 http://www.chembase.cn/molecule-37428.html