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SMILES: c1(c(ccc(c1)CC=C)O)O Canonical SMILES: C=CCc1ccc(c(c1)O)O InChI: InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2 InChIKey: FHEHIXJLCWUPCZ-UHFFFAOYSA-N
CBID:119197 http://www.chembase.cn/molecule-119197.html