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SMILES: [N+](=O)(c1cc(C(=O)O)c(OCc2ccccc2)cc1)[O-] Canonical SMILES: OC(=O)c1cc(ccc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO5/c16-14(17)12-8-11(15(18)19)6-7-13(12)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) InChIKey: TWTZZVAECIFSEO-UHFFFAOYSA-N
CBID:45029 http://www.chembase.cn/molecule-45029.html