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SMILES: N1(C(=O)CCCC1)Cc1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CCCCN1Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H15NO3/c15-12-3-1-2-8-14(12)9-10-4-6-11(7-5-10)13(16)17/h4-7H,1-3,8-9H2,(H,16,17) InChIKey: HPJMPDRAOPTWDC-UHFFFAOYSA-N
CBID:256862 http://www.chembase.cn/molecule-256862.html