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SMILES: c1cnc2CCNC(=O)c2c1 Canonical SMILES: O=C1NCCc2c1cccn2 InChI: InChI=1S/C8H8N2O/c11-8-6-2-1-4-9-7(6)3-5-10-8/h1-2,4H,3,5H2,(H,10,11) InChIKey: GYQAXMJLFPXZAU-UHFFFAOYSA-N
CBID:816231 http://www.chembase.cn/molecule-816231.html