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SMILES: N1(C(=O)c2ccc(cc2)C)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1ccc(cc1)C InChI: InChI=1S/C14H17NO3/c1-10-5-7-11(8-6-10)13(16)15-9-3-2-4-12(15)14(17)18/h5-8,12H,2-4,9H2,1H3,(H,17,18) InChIKey: BZXDLYJKTZHAKP-UHFFFAOYSA-N
CBID:245770 http://www.chembase.cn/molecule-245770.html