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SMILES: C(C(=O)O)(c1ccc(cc1)Cl)(O)C Canonical SMILES: OC(=O)C(c1ccc(cc1)Cl)(O)C InChI: InChI=1S/C9H9ClO3/c1-9(13,8(11)12)6-2-4-7(10)5-3-6/h2-5,13H,1H3,(H,11,12) InChIKey: CUDDZZCNPJYPBF-UHFFFAOYSA-N
CBID:245410 http://www.chembase.cn/molecule-245410.html