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SMILES: c1(c2nc[nH]c2)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1c1c[nH]cn1)OC InChI: InChI=1S/C11H12N2O2/c1-14-9-4-3-5-10(15-2)11(9)8-6-12-7-13-8/h3-7H,1-2H3,(H,12,13) InChIKey: CTHPGTGVECNXMW-UHFFFAOYSA-N
CBID:503832 http://www.chembase.cn/molecule-503832.html