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SMILES: c1(N2CCCC2)cc(C(=O)O)ccc1OCC Canonical SMILES: CCOc1ccc(cc1N1CCCC1)C(=O)O InChI: InChI=1S/C13H17NO3/c1-2-17-12-6-5-10(13(15)16)9-11(12)14-7-3-4-8-14/h5-6,9H,2-4,7-8H2,1H3,(H,15,16) InChIKey: XKCYBDUVTJSEBW-UHFFFAOYSA-N
CBID:31861 http://www.chembase.cn/molecule-31861.html