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SMILES: c1(cc(OC)ccc1)C(O)CC Canonical SMILES: CCC(c1cccc(c1)OC)O InChI: InChI=1S/C10H14O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7,10-11H,3H2,1-2H3 InChIKey: OTBXPRJLIYBQHF-UHFFFAOYSA-N
CBID:278373 http://www.chembase.cn/molecule-278373.html