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SMILES: C(=O)([C@@H](CCc1ccncc1)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1ccncc1 InChI: InChI=1S/C9H12N2O2/c10-8(9(12)13)2-1-7-3-5-11-6-4-7/h3-6,8H,1-2,10H2,(H,12,13)/t8-/m1/s1 InChIKey: WHCQVPISOOTNON-MRVPVSSYSA-N
CBID:809777 http://www.chembase.cn/molecule-809777.html