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SMILES: c1(c(ccc(c1)/C=C/C)OC)O Canonical SMILES: C/C=C/c1ccc(c(c1)O)OC InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7,11H,1-2H3/b4-3+ InChIKey: LHJZSWVADJCBNI-ONEGZZNKSA-N
CBID:207951 http://www.chembase.cn/molecule-207951.html