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SMILES: C(=O)(c1ccc(CN2CCCC2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)12-6-4-11(5-7-12)10-14-8-2-3-9-14/h4-7H,2-3,8-10H2,1H3 InChIKey: HWBHHIBLFOMXJM-UHFFFAOYSA-N
CBID:61690 http://www.chembase.cn/molecule-61690.html