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SMILES: n1c(ccc2cnccc12)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(n1)ccnc2 InChI: InChI=1S/C10H8N2O2/c1-14-10(13)9-3-2-7-6-11-5-4-8(7)12-9/h2-6H,1H3 InChIKey: MYBDMKUTAMPZRT-UHFFFAOYSA-N
CBID:12322 http://www.chembase.cn/molecule-12322.html