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SMILES: c1(c(ccc(c1)CC=C)OC)O Canonical SMILES: C=CCc1ccc(c(c1)O)OC InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3,5-7,11H,1,4H2,2H3 InChIKey: NPBVQXIMTZKSBA-UHFFFAOYSA-N
CBID:119200 http://www.chembase.cn/molecule-119200.html