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SMILES: C1(N2C(=O)CC(C2)N)C(C1)c1ccccc1.Cl Canonical SMILES: NC1CC(=O)N(C1)C1CC1c1ccccc1.Cl InChI: InChI=1S/C13H16N2O.ClH/c14-10-6-13(16)15(8-10)12-7-11(12)9-4-2-1-3-5-9;/h1-5,10-12H,6-8,14H2;1H InChIKey: LHGWEEBNRNLHSR-UHFFFAOYSA-N
CBID:284602 http://www.chembase.cn/molecule-284602.html