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SMILES: c1ccc(cc1)COc1ccc(cc1OCc1ccccc1)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C22H19NO4/c24-23(25)14-13-18-11-12-21(26-16-19-7-3-1-4-8-19)22(15-18)27-17-20-9-5-2-6-10-20/h1-15H,16-17H2/b14-13+ InChIKey: CHTJRVASYXOBSO-BUHFOSPRSA-N
CBID:142160 http://www.chembase.cn/molecule-142160.html