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SMILES: c1(Cn2cncc2)c(ccc(c1)C=O)OCCC Canonical SMILES: CCCOc1ccc(cc1Cn1cncc1)C=O InChI: InChI=1S/C14H16N2O2/c1-2-7-18-14-4-3-12(10-17)8-13(14)9-16-6-5-15-11-16/h3-6,8,10-11H,2,7,9H2,1H3 InChIKey: JUPHOORCJSVMHL-UHFFFAOYSA-N
CBID:18492 http://www.chembase.cn/molecule-18492.html