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SMILES: C(=O)([C@H](Cc1cnccc1)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1cccnc1 InChI: InChI=1S/C9H12N2O2/c10-5-8(9(12)13)4-7-2-1-3-11-6-7/h1-3,6,8H,4-5,10H2,(H,12,13)/t8-/m1/s1 InChIKey: UZBPYZHLMRSEAL-MRVPVSSYSA-N
CBID:810111 http://www.chembase.cn/molecule-810111.html