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SMILES: [C@@H](CCCNC1=CC(C(=O)N1)C)(N)C(=O)O Canonical SMILES: OC(=O)[C@H](CCCNC1=CC(C(=O)N1)C)N InChI: InChI=1S/C10H17N3O3/c1-6-5-8(13-9(6)14)12-4-2-3-7(11)10(15)16/h5-7,12H,2-4,11H2,1H3,(H,13,14)(H,15,16)/t6?,7-/m0/s1 InChIKey: TTXBVYGDJQCBCQ-MLWJPKLSSA-N
CBID:170823 http://www.chembase.cn/molecule-170823.html