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SMILES: C(=O)([C@@H](Cc1ccncc1)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1ccncc1 InChI: InChI=1S/C9H12N2O2/c10-6-8(9(12)13)5-7-1-3-11-4-2-7/h1-4,8H,5-6,10H2,(H,12,13)/t8-/m0/s1 InChIKey: ZPZJQJPAGXPTPY-QMMMGPOBSA-N
CBID:810117 http://www.chembase.cn/molecule-810117.html