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SMILES: c1(CN2CCCC2)c(ccc(c1)C=O)OCCC Canonical SMILES: CCCOc1ccc(cc1CN1CCCC1)C=O InChI: InChI=1S/C15H21NO2/c1-2-9-18-15-6-5-13(12-17)10-14(15)11-16-7-3-4-8-16/h5-6,10,12H,2-4,7-9,11H2,1H3 InChIKey: MPNNQGFQYNPFSN-UHFFFAOYSA-N
CBID:30203 http://www.chembase.cn/molecule-30203.html