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SMILES: c1(c(n(nc1C)CC)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C)nn(c1C)CC InChI: InChI=1S/C9H14ClN3O/c1-4-13-7(3)9(6(2)12-13)11-8(14)5-10/h4-5H2,1-3H3,(H,11,14) InChIKey: PLJRWDLONYIQFZ-UHFFFAOYSA-N
CBID:311889 http://www.chembase.cn/molecule-311889.html