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SMILES: C1(CC1)(C(=O)O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1(CC1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO4/c12-9(13)10(4-5-10)7-2-1-3-8(6-7)11(14)15/h1-3,6H,4-5H2,(H,12,13) InChIKey: NWBHLEMEJAGMDV-UHFFFAOYSA-N
CBID:799070 http://www.chembase.cn/molecule-799070.html