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SMILES: C(=O)([C@@H](CCc1ncccc1)N)O Canonical SMILES: OC(=O)[C@@H](CCc1ccccn1)N InChI: InChI=1S/C9H12N2O2/c10-8(9(12)13)5-4-7-3-1-2-6-11-7/h1-3,6,8H,4-5,10H2,(H,12,13)/t8-/m1/s1 InChIKey: SJRUMPBLRJLYRM-MRVPVSSYSA-N
CBID:809764 http://www.chembase.cn/molecule-809764.html