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SMILES: N(C(=O)OC(C)(C)C)CCn1cnc(c1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)NCCn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H16N4O4/c1-10(2,3)18-9(15)11-4-5-13-6-8(12-7-13)14(16)17/h6-7H,4-5H2,1-3H3,(H,11,15) InChIKey: VXGLDYWVZUKTMH-UHFFFAOYSA-N
CBID:813887 http://www.chembase.cn/molecule-813887.html