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SMILES: C1(C(=O)O)(c2ccc(cc2)Cl)CCC1 Canonical SMILES: OC(=O)C1(CCC1)c1ccc(cc1)Cl InChI: InChI=1S/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14) InChIKey: XYSRHOKREWGGFE-UHFFFAOYSA-N
CBID:122926 http://www.chembase.cn/molecule-122926.html