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SMILES: [C@@H](C(=O)O)(c1cnccc1)N Canonical SMILES: OC(=O)[C@H](c1cccnc1)N InChI: InChI=1S/C7H8N2O2/c8-6(7(10)11)5-2-1-3-9-4-5/h1-4,6H,8H2,(H,10,11)/t6-/m0/s1 InChIKey: WJKDJKGHCRHSLB-LURJTMIESA-N
CBID:810416 http://www.chembase.cn/molecule-810416.html