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SMILES: n1n(cc(/C=C/C(=O)O)c1)C Canonical SMILES: OC(=O)/C=C/c1cnn(c1)C InChI: InChI=1S/C7H8N2O2/c1-9-5-6(4-8-9)2-3-7(10)11/h2-5H,1H3,(H,10,11)/b3-2+ InChIKey: PTIQETSIDLDEMZ-NSCUHMNNSA-N
CBID:33074 http://www.chembase.cn/molecule-33074.html