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SMILES: C(=O)([C@H](CCc1cnccc1)N)O Canonical SMILES: OC(=O)[C@H](CCc1cccnc1)N InChI: InChI=1S/C9H12N2O2/c10-8(9(12)13)4-3-7-2-1-5-11-6-7/h1-2,5-6,8H,3-4,10H2,(H,12,13)/t8-/m0/s1 InChIKey: DKDFDEKVGHBVIX-QMMMGPOBSA-N
CBID:809771 http://www.chembase.cn/molecule-809771.html