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SMILES: C(=O)(N1CCCC1)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C12H13NO2/c14-9-10-3-5-11(6-4-10)12(15)13-7-1-2-8-13/h3-6,9H,1-2,7-8H2 InChIKey: XTXKPVXZEDERLE-UHFFFAOYSA-N
CBID:118332 http://www.chembase.cn/molecule-118332.html