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SMILES: C1(C(=O)O)(CC1)Cc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C1(CC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C11H11ClO2/c12-9-3-1-8(2-4-9)7-11(5-6-11)10(13)14/h1-4H,5-7H2,(H,13,14) InChIKey: AEOJZEUDQMBIJS-UHFFFAOYSA-N
CBID:246396 http://www.chembase.cn/molecule-246396.html