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SMILES: c1ccc2c(c1)C(OC2=O)C(C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C(C1OC(=O)c2c1cccc2)C InChI: InChI=1S/C10H9NO4/c1-6(11(13)14)9-7-4-2-3-5-8(7)10(12)15-9/h2-6,9H,1H3 InChIKey: FCWYFQGGRBDNRW-UHFFFAOYSA-N
CBID:40415 http://www.chembase.cn/molecule-40415.html