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SMILES: c1(Cn2cncc2)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1Cn1cncc1)C=O InChI: InChI=1S/C12H12N2O2/c1-16-12-3-2-10(8-15)6-11(12)7-14-5-4-13-9-14/h2-6,8-9H,7H2,1H3 InChIKey: DWASVLODTHRLQO-UHFFFAOYSA-N
CBID:16772 http://www.chembase.cn/molecule-16772.html