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SMILES: c1(nc2c(o1)cccc2)C(=N)OC Canonical SMILES: COC(=N)c1nc2c(o1)cccc2 InChI: InChI=1S/C9H8N2O2/c1-12-8(10)9-11-6-4-2-3-5-7(6)13-9/h2-5,10H,1H3 InChIKey: ZKRHPRACUIWAPS-UHFFFAOYSA-N
CBID:33387 http://www.chembase.cn/molecule-33387.html