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SMILES: n1(c(=O)c2c(nc1CCl)cccc2)CC(=O)N Canonical SMILES: ClCc1nc2ccccc2c(=O)n1CC(=O)N InChI: InChI=1S/C11H10ClN3O2/c12-5-10-14-8-4-2-1-3-7(8)11(17)15(10)6-9(13)16/h1-4H,5-6H2,(H2,13,16) InChIKey: VDJLNTWQOAOWFQ-UHFFFAOYSA-N
CBID:249883 http://www.chembase.cn/molecule-249883.html