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SMILES: C(=O)(/C=C/c1cc(c(OCc2ccccc2)cc1)OC)O Canonical SMILES: COc1cc(/C=C/C(=O)O)ccc1OCc1ccccc1 InChI: InChI=1S/C17H16O4/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,19)/b10-8+ InChIKey: WSOBQOYHYGVEIR-CSKARUKUSA-N
CBID:101002 http://www.chembase.cn/molecule-101002.html