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SMILES: C(=O)(Nc1ccc(N(CC)CC)cc1)CCl Canonical SMILES: CCN(c1ccc(cc1)NC(=O)CCl)CC InChI: InChI=1S/C12H17ClN2O/c1-3-15(4-2)11-7-5-10(6-8-11)14-12(16)9-13/h5-8H,3-4,9H2,1-2H3,(H,14,16) InChIKey: JZMFUUOPDUHKBZ-UHFFFAOYSA-N
CBID:31600 http://www.chembase.cn/molecule-31600.html