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SMILES: O=C(c1cc(ccc1OC)Cl)OC Canonical SMILES: COC(=O)c1cc(Cl)ccc1OC InChI: InChI=1S/C9H9ClO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,1-2H3 InChIKey: HPTHYBXMNNGQEF-UHFFFAOYSA-N
CBID:86989 http://www.chembase.cn/molecule-86989.html