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SMILES: c1(CN2CCOCC2)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CN1CCOCC1)C=O InChI: InChI=1S/C13H17NO3/c1-16-13-3-2-11(10-15)8-12(13)9-14-4-6-17-7-5-14/h2-3,8,10H,4-7,9H2,1H3 InChIKey: YHRYKKIGMYJYLB-UHFFFAOYSA-N
CBID:25853 http://www.chembase.cn/molecule-25853.html