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SMILES: c1(ccc(c(c1)C(=O)N)[N+](=O)[O-])N1CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(c(c1)C(=O)N)[N+](=O)[O-] InChI: InChI=1S/C13H15N3O5/c14-12(17)10-7-9(1-2-11(10)16(20)21)15-5-3-8(4-6-15)13(18)19/h1-2,7-8H,3-6H2,(H2,14,17)(H,18,19) InChIKey: XYKXNPMCXVIDMQ-UHFFFAOYSA-N
CBID:41917 http://www.chembase.cn/molecule-41917.html