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SMILES: N1(C(=O)CCC1)c1ccc(cc1)C(N)C Canonical SMILES: O=C1CCCN1c1ccc(cc1)C(N)C InChI: InChI=1S/C12H16N2O/c1-9(13)10-4-6-11(7-5-10)14-8-2-3-12(14)15/h4-7,9H,2-3,8,13H2,1H3 InChIKey: IIPWVKDPLQHHNR-UHFFFAOYSA-N
CBID:264770 http://www.chembase.cn/molecule-264770.html