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SMILES: c1(oc(cc1C)C(Cl)C)C(=O)OC Canonical SMILES: COC(=O)c1oc(cc1C)C(Cl)C InChI: InChI=1S/C9H11ClO3/c1-5-4-7(6(2)10)13-8(5)9(11)12-3/h4,6H,1-3H3 InChIKey: LSDNHZRRFUVZKR-UHFFFAOYSA-N
CBID:240371 http://www.chembase.cn/molecule-240371.html