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SMILES: c1ccc2c(c1)C(OC2=O)C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC1OC(=O)c2c1cccc2 InChI: InChI=1S/C9H7NO4/c11-9-7-4-2-1-3-6(7)8(14-9)5-10(12)13/h1-4,8H,5H2 InChIKey: UMCCJTPPLWDHLK-UHFFFAOYSA-N
CBID:40392 http://www.chembase.cn/molecule-40392.html