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SMILES: n1(cc(c(n1)C)C(=O)Cl)CC Canonical SMILES: CCn1nc(c(c1)C(=O)Cl)C InChI: InChI=1S/C7H9ClN2O/c1-3-10-4-6(7(8)11)5(2)9-10/h4H,3H2,1-2H3 InChIKey: BQVMXEAFHVWVDR-UHFFFAOYSA-N
CBID:37426 http://www.chembase.cn/molecule-37426.html