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SMILES: c1(Cn2nccc2)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1Cn1cccn1)C=O InChI: InChI=1S/C12H12N2O2/c1-16-12-4-3-10(9-15)7-11(12)8-14-6-2-5-13-14/h2-7,9H,8H2,1H3 InChIKey: KLYOPVOHCSPLEG-UHFFFAOYSA-N
CBID:11655 http://www.chembase.cn/molecule-11655.html