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SMILES: N1(c2c(C=O)cccc2)CC(OCC1)C Canonical SMILES: O=Cc1ccccc1N1CCOC(C1)C InChI: InChI=1S/C12H15NO2/c1-10-8-13(6-7-15-10)12-5-3-2-4-11(12)9-14/h2-5,9-10H,6-8H2,1H3 InChIKey: WGUIIOCMZOJYAU-UHFFFAOYSA-N
CBID:259165 http://www.chembase.cn/molecule-259165.html