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SMILES: N1(C(=O)CCC(C1)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)Cc1ccccc1 InChI: InChI=1S/C13H15NO3/c15-12-7-6-11(13(16)17)9-14(12)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17) InChIKey: QQVADMMBTIQOOR-UHFFFAOYSA-N
CBID:235664 http://www.chembase.cn/molecule-235664.html