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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C15H19NO2/c1-11(17)13-8-5-9-14(10-13)16-15(18)12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7H2,1H3,(H,16,18) InChIKey: AMKWLFXMVSRMCQ-UHFFFAOYSA-N
CBID:27449 http://www.chembase.cn/molecule-27449.html