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SMILES: C(=O)(Nc1cc(N)ccc1C)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1cc(N)ccc1C InChI: InChI=1S/C11H14N2O/c1-7-2-5-9(12)6-10(7)13-11(14)8-3-4-8/h2,5-6,8H,3-4,12H2,1H3,(H,13,14) InChIKey: JRPPTBHTNKEMOQ-UHFFFAOYSA-N
CBID:22734 http://www.chembase.cn/molecule-22734.html