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SMILES: Cc1cc(c(c(c1)OC)O)OC Canonical SMILES: COc1cc(C)cc(c1O)OC InChI: InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3 InChIKey: ZFBNNSOJNZBLLS-UHFFFAOYSA-N
CBID:145085 http://www.chembase.cn/molecule-145085.html