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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)O)CC(=O)O)[O-] Canonical SMILES: OC(=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H7NO6/c11-8(12)4-5-1-2-6(9(13)14)3-7(5)10(15)16/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: IKQGHWIOQHURNN-UHFFFAOYSA-N
CBID:90247 http://www.chembase.cn/molecule-90247.html