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SMILES: C(N)c1oc2c(n1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)oc(n2)CN InChI: InChI=1S/C9H10N2O2/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,5,10H2,1H3 InChIKey: AMTZJLLXNGZFBB-UHFFFAOYSA-N
CBID:803348 http://www.chembase.cn/molecule-803348.html