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SMILES: c1cc(cc2c1nc(o2)N)C Canonical SMILES: Cc1ccc2c(c1)oc(n2)N InChI: InChI=1S/C8H8N2O/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H2,9,10) InChIKey: HIZUIPJBTXPNHO-UHFFFAOYSA-N
CBID:57564 http://www.chembase.cn/molecule-57564.html