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SMILES: c1(CC(OC)OC)cc(Cl)ccc1 Canonical SMILES: COC(Cc1cccc(c1)Cl)OC InChI: InChI=1S/C10H13ClO2/c1-12-10(13-2)7-8-4-3-5-9(11)6-8/h3-6,10H,7H2,1-2H3 InChIKey: HXFDKNFRSDFQDE-UHFFFAOYSA-N
CBID:273490 http://www.chembase.cn/molecule-273490.html