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SMILES: C(=O)(/C=C/c1cc(c(OCc2ccccc2)cc1)Br)O Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)Br)OCc1ccccc1 InChI: InChI=1S/C16H13BrO3/c17-14-10-12(7-9-16(18)19)6-8-15(14)20-11-13-4-2-1-3-5-13/h1-10H,11H2,(H,18,19)/b9-7+ InChIKey: WXXQCNGAXBAMTE-VQHVLOKHSA-N
CBID:44542 http://www.chembase.cn/molecule-44542.html