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SMILES: N1(c2c(C=O)cccc2)CC(OC(C1)C)C Canonical SMILES: O=Cc1ccccc1N1CC(C)OC(C1)C InChI: InChI=1S/C13H17NO2/c1-10-7-14(8-11(2)16-10)13-6-4-3-5-12(13)9-15/h3-6,9-11H,7-8H2,1-2H3 InChIKey: JSCXWWYPBOWKLA-UHFFFAOYSA-N
CBID:259300 http://www.chembase.cn/molecule-259300.html