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SMILES: c1(c2c(ccc(c2)OC)OC)c2c([nH]cc2)ncc1 Canonical SMILES: COc1ccc(c(c1)c1ccnc2c1cc[nH]2)OC InChI: InChI=1S/C15H14N2O2/c1-18-10-3-4-14(19-2)13(9-10)11-5-7-16-15-12(11)6-8-17-15/h3-9H,1-2H3,(H,16,17) InChIKey: QQZDLMZAFVSAEQ-UHFFFAOYSA-N
CBID:689681 http://www.chembase.cn/molecule-689681.html