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SMILES: [N+](=O)(c1cc(c(N2CCC(C(=O)OCC)CC2)cc1)N)[O-] Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C14H19N3O4/c1-2-21-14(18)10-5-7-16(8-6-10)13-4-3-11(17(19)20)9-12(13)15/h3-4,9-10H,2,5-8,15H2,1H3 InChIKey: JNXOKTJJTCLQNN-UHFFFAOYSA-N
CBID:51046 http://www.chembase.cn/molecule-51046.html