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SMILES: n1cc(c2c(c1)OCCN2)C=O Canonical SMILES: O=Cc1cncc2c1NCCO2 InChI: InChI=1S/C8H8N2O2/c11-5-6-3-9-4-7-8(6)10-1-2-12-7/h3-5,10H,1-2H2 InChIKey: AVPDOPKJJSOXSJ-UHFFFAOYSA-N
CBID:50623 http://www.chembase.cn/molecule-50623.html