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SMILES: O(c1ccc(cc1)CO)C(C)C Canonical SMILES: OCc1ccc(cc1)OC(C)C InChI: InChI=1S/C10H14O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3 InChIKey: ZNJLQCPPAZECMW-UHFFFAOYSA-N
CBID:261624 http://www.chembase.cn/molecule-261624.html