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SMILES: N[C@H](Cc1cnccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H](Cc1cccnc1)N InChI: InChI=1S/C8H10N2O2/c9-7(8(11)12)4-6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12)/t7-/m1/s1 InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N
CBID:77370 http://www.chembase.cn/molecule-77370.html