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SMILES: [N+](=O)(C12CC([N+](=O)[O-])(CC=C1)CN(C2)CC(=O)O)[O-] Canonical SMILES: OC(=O)CN1CC2(CC=CC(C1)(C2)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H13N3O6/c14-8(15)4-11-6-9(12(16)17)2-1-3-10(5-9,7-11)13(18)19/h1-2H,3-7H2,(H,14,15) InChIKey: VIEUWZGHQLHPEB-UHFFFAOYSA-N
CBID:76814 http://www.chembase.cn/molecule-76814.html