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SMILES: C(=O)(C(Cc1cnccc1)CN)O Canonical SMILES: NCC(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) InChIKey: UZBPYZHLMRSEAL-UHFFFAOYSA-N
CBID:810109 http://www.chembase.cn/molecule-810109.html