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SMILES: c1c(ccc(c1)N1CCC(CC1)C(=O)N)[N+](=O)[O-] Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H15N3O3/c13-12(16)9-5-7-14(8-6-9)10-1-3-11(4-2-10)15(17)18/h1-4,9H,5-8H2,(H2,13,16) InChIKey: GRDRLSLGWHAFGP-UHFFFAOYSA-N
CBID:22002 http://www.chembase.cn/molecule-22002.html