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SMILES: C(=O)(Nc1c(C)cccc1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)Nc1ccccc1C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-8-6-4-5-7-9(8)13-10(14)11(2,3)12;/h4-7H,12H2,1-3H3,(H,13,14);1H InChIKey: LBWJHSXWOGZYHU-UHFFFAOYSA-N
CBID:49831 http://www.chembase.cn/molecule-49831.html