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SMILES: [N+](=O)(/C(=C/c1cc(c(OCc2ccccc2)cc1)OCc1ccccc1)/C)[O-] Canonical SMILES: C/C(=C\c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)/[N+](=O)[O-] InChI: InChI=1S/C23H21NO4/c1-18(24(25)26)14-21-12-13-22(27-16-19-8-4-2-5-9-19)23(15-21)28-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3 InChIKey: PEDOADQHWFZFKP-UHFFFAOYSA-N
CBID:248515 http://www.chembase.cn/molecule-248515.html