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SMILES: NC(=O)C1(CC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC(=O)C1(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c11-9(13)10(5-6-10)7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2,(H2,11,13) InChIKey: IOLTVUWUQVKERR-UHFFFAOYSA-N
CBID:292990 http://www.chembase.cn/molecule-292990.html