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SMILES: C(=O)(C[C@@H](c1cnccc1)N)O Canonical SMILES: OC(=O)C[C@@H](c1cccnc1)N InChI: InChI=1S/C8H10N2O2/c9-7(4-8(11)12)6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12)/t7-/m0/s1 InChIKey: QOTCEJINJFHMLO-ZETCQYMHSA-N
CBID:812808 http://www.chembase.cn/molecule-812808.html