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SMILES: c1c(ccc(c1)c1oc(c(n1)CN)C)OC Canonical SMILES: COc1ccc(cc1)c1nc(c(o1)C)CN InChI: InChI=1S/C12H14N2O2/c1-8-11(7-13)14-12(16-8)9-3-5-10(15-2)6-4-9/h3-6H,7,13H2,1-2H3 InChIKey: RQHLRQLAMIILNG-UHFFFAOYSA-N
CBID:36731 http://www.chembase.cn/molecule-36731.html