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SMILES: C[N+](C)(C)[C@@H](CCc1[nH]cc(C[C@H](N)C(=O)[O-])n1)C(=O)N Canonical SMILES: N[C@H](C(=O)[O-])Cc1c[nH]c(n1)CC[C@H]([N+](C)(C)C)C(=O)N InChI: InChI=1S/C13H23N5O3/c1-18(2,3)10(12(15)19)4-5-11-16-7-8(17-11)6-9(14)13(20)21/h7,9-10H,4-6,14H2,1-3H3,(H3-,15,16,17,19,20,21)/t9-,10-/m0/s1 InChIKey: FOOBQHKMWYGHCE-UWVGGRQHSA-N
CBID:2920 http://www.chembase.cn/molecule-2920.html