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SMILES: c1(nn2c(c1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2n(n1)cccc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)8-6-7-4-2-3-5-11(7)10-8/h2-6H,1H3 InChIKey: COIDYSXDRKQDJA-UHFFFAOYSA-N
CBID:64432 http://www.chembase.cn/molecule-64432.html