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SMILES: c1(n(ccc1)CCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cccn1CCc1ccccc1 InChI: InChI=1S/C13H13NO2/c15-13(16)12-7-4-9-14(12)10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,15,16) InChIKey: ZXBHYCRVSIUNAJ-UHFFFAOYSA-N
CBID:267018 http://www.chembase.cn/molecule-267018.html