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SMILES: [C@H](C(=O)O)(c1ccncc1)N Canonical SMILES: N[C@H](c1ccncc1)C(=O)O InChI: InChI=1S/C7H8N2O2/c8-6(7(10)11)5-1-3-9-4-2-5/h1-4,6H,8H2,(H,10,11)/t6-/m1/s1 InChIKey: BPTCAQMPNJVACB-ZCFIWIBFSA-N
CBID:809261 http://www.chembase.cn/molecule-809261.html