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SMILES: c1(c(ccc(c1)C=O)OCCC)CN(CC)CC Canonical SMILES: CCCOc1ccc(cc1CN(CC)CC)C=O InChI: InChI=1S/C15H23NO2/c1-4-9-18-15-8-7-13(12-17)10-14(15)11-16(5-2)6-3/h7-8,10,12H,4-6,9,11H2,1-3H3 InChIKey: WPMCXIOCQWBLQK-UHFFFAOYSA-N
CBID:18494 http://www.chembase.cn/molecule-18494.html