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SMILES: N1(C(=O)[C@H](Cc2c1cccc2)N)O Canonical SMILES: O=C1[C@@H](N)Cc2c(N1O)cccc2 InChI: InChI=1S/C9H10N2O2/c10-7-5-6-3-1-2-4-8(6)11(13)9(7)12/h1-4,7,13H,5,10H2/t7-/m0/s1 InChIKey: HYTRYTZFJVVZAF-ZETCQYMHSA-N
CBID:247244 http://www.chembase.cn/molecule-247244.html