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SMILES: NCC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)O Canonical SMILES: NCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H15N3O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6,14H2,(H,16,17)(H,18,19)/t11-/m0/s1 InChIKey: AJHCSUXXECOXOY-NSHDSACASA-N
CBID:102496 http://www.chembase.cn/molecule-102496.html