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SMILES: c1(N2CCC(CC2)C)ccc(cc1)C(=O)O Canonical SMILES: CC1CCN(CC1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO2/c1-10-6-8-14(9-7-10)12-4-2-11(3-5-12)13(15)16/h2-5,10H,6-9H2,1H3,(H,15,16) InChIKey: ZIFMYTNXBNDWLU-UHFFFAOYSA-N
CBID:14640 http://www.chembase.cn/molecule-14640.html