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SMILES: C(=O)(Nc1cc(N)ccc1C)C1CCC1 Canonical SMILES: O=C(C1CCC1)Nc1cc(N)ccc1C InChI: InChI=1S/C12H16N2O/c1-8-5-6-10(13)7-11(8)14-12(15)9-3-2-4-9/h5-7,9H,2-4,13H2,1H3,(H,14,15) InChIKey: BYGRMXGFZIDTLO-UHFFFAOYSA-N
CBID:45479 http://www.chembase.cn/molecule-45479.html