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SMILES: c1(OC(C)C)cc(CO)ccc1 Canonical SMILES: OCc1cccc(c1)OC(C)C InChI: InChI=1S/C10H14O2/c1-8(2)12-10-5-3-4-9(6-10)7-11/h3-6,8,11H,7H2,1-2H3 InChIKey: RUGUAVWZSRINHW-UHFFFAOYSA-N
CBID:285712 http://www.chembase.cn/molecule-285712.html