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SMILES: n1c(C2CC2)nccc1C(=O)O Canonical SMILES: OC(=O)c1ccnc(n1)C1CC1 InChI: InChI=1S/C8H8N2O2/c11-8(12)6-3-4-9-7(10-6)5-1-2-5/h3-5H,1-2H2,(H,11,12) InChIKey: AWRCBKGYINDHAL-UHFFFAOYSA-N
CBID:273638 http://www.chembase.cn/molecule-273638.html