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SMILES: C(C(=O)O)Oc1c(cc(cc1)C)Cl Canonical SMILES: OC(=O)COc1ccc(cc1Cl)C InChI: InChI=1S/C9H9ClO3/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: PNTSMIMYOILILJ-UHFFFAOYSA-N
CBID:798087 http://www.chembase.cn/molecule-798087.html