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SMILES: N1(C(=O)CC(C1c1ccccc1)CN)C Canonical SMILES: NCC1CC(=O)N(C1c1ccccc1)C InChI: InChI=1S/C12H16N2O/c1-14-11(15)7-10(8-13)12(14)9-5-3-2-4-6-9/h2-6,10,12H,7-8,13H2,1H3 InChIKey: VPJNCUJVFAIGTH-UHFFFAOYSA-N
CBID:248517 http://www.chembase.cn/molecule-248517.html