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SMILES: C(=O)(C[C@@H](c1ncccc1)N)O Canonical SMILES: OC(=O)C[C@@H](c1ccccn1)N InChI: InChI=1S/C8H10N2O2/c9-6(5-8(11)12)7-3-1-2-4-10-7/h1-4,6H,5,9H2,(H,11,12)/t6-/m0/s1 InChIKey: WCLGSNNEAOFFCL-LURJTMIESA-N
CBID:810296 http://www.chembase.cn/molecule-810296.html