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SMILES: C1(C2C1CCC1C(C1C(=O)O)CC2)(Cl)Cl Canonical SMILES: OC(=O)C1C2C1CCC1C(CC2)C1(Cl)Cl InChI: InChI=1S/C11H14Cl2O2/c12-11(13)7-3-1-5-6(2-4-8(7)11)9(5)10(14)15/h5-9H,1-4H2,(H,14,15) InChIKey: KTMXBVDXHDBMDV-UHFFFAOYSA-N
CBID:310637 http://www.chembase.cn/molecule-310637.html