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SMILES: c1(c2c(ccc(c2)OC)OC)c(c[nH]n1)C=O Canonical SMILES: COc1ccc(cc1c1n[nH]cc1C=O)OC InChI: InChI=1S/C12H12N2O3/c1-16-9-3-4-11(17-2)10(5-9)12-8(7-15)6-13-14-12/h3-7H,1-2H3,(H,13,14) InChIKey: KCSSPFHUWREFSY-UHFFFAOYSA-N
CBID:35219 http://www.chembase.cn/molecule-35219.html