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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H19NO2/c1-11(17)12-7-9-14(10-8-12)16-15(18)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,18) InChIKey: MTMHJZSUQJILAB-UHFFFAOYSA-N
CBID:27448 http://www.chembase.cn/molecule-27448.html