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SMILES: C1(C(=O)OCC)(Cc2c(NC1)cccc2)CC Canonical SMILES: CCOC(=O)C1(CC)CNc2c(C1)cccc2 InChI: InChI=1S/C14H19NO2/c1-3-14(13(16)17-4-2)9-11-7-5-6-8-12(11)15-10-14/h5-8,15H,3-4,9-10H2,1-2H3 InChIKey: DAOOBNIUYYKECQ-UHFFFAOYSA-N
CBID:116463 http://www.chembase.cn/molecule-116463.html