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SMILES: N1(C(=O)CCCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: O=C1CCCCN1c1ccc(cc1)C(=O)C InChI: InChI=1S/C13H15NO2/c1-10(15)11-5-7-12(8-6-11)14-9-3-2-4-13(14)16/h5-8H,2-4,9H2,1H3 InChIKey: GTJQQHXVUUSXHH-UHFFFAOYSA-N
CBID:278483 http://www.chembase.cn/molecule-278483.html