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SMILES: N1(C(=O)CC(C1)CN)Cc1ccccc1.Cl Canonical SMILES: NCC1CN(C(=O)C1)Cc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-7-11-6-12(15)14(9-11)8-10-4-2-1-3-5-10;/h1-5,11H,6-9,13H2;1H InChIKey: KUXPUFAJKYNPMO-UHFFFAOYSA-N
CBID:244174 http://www.chembase.cn/molecule-244174.html