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SMILES: c1(c(OC(C)C)ccc(c1)C=O)Cn1nccc1 Canonical SMILES: O=Cc1ccc(c(c1)Cn1cccn1)OC(C)C InChI: InChI=1S/C14H16N2O2/c1-11(2)18-14-5-4-12(10-17)8-13(14)9-16-7-3-6-15-16/h3-8,10-11H,9H2,1-2H3 InChIKey: IPISKFFBJGWHOW-UHFFFAOYSA-N
CBID:30202 http://www.chembase.cn/molecule-30202.html