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SMILES: [N+](=O)(c1cc(c(N2CCC(C(=O)O)CC2)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1N1CCC(CC1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H13N3O4/c14-8-10-7-11(16(19)20)1-2-12(10)15-5-3-9(4-6-15)13(17)18/h1-2,7,9H,3-6H2,(H,17,18) InChIKey: IZRIZZIYBBRYBI-UHFFFAOYSA-N
CBID:58017 http://www.chembase.cn/molecule-58017.html