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SMILES: C(=O)(C[C@@H](c1ccncc1)N)O Canonical SMILES: N[C@H](c1ccncc1)CC(=O)O InChI: InChI=1S/C8H10N2O2/c9-7(5-8(11)12)6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1 InChIKey: HELGKMIKUOPFTO-ZETCQYMHSA-N
CBID:812812 http://www.chembase.cn/molecule-812812.html