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SMILES: C1(=O)CNCC(N1)CCc1ccccc1 Canonical SMILES: O=C1CNCC(N1)CCc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12-9-13-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,14,15) InChIKey: MVAFDZAJCKZTAX-UHFFFAOYSA-N
CBID:808227 http://www.chembase.cn/molecule-808227.html