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SMILES: C1(C(CCC(C1)C)C(C)C)OC(=O)CCl Canonical SMILES: ClCC(=O)OC1CC(C)CCC1C(C)C InChI: InChI=1S/C12H21ClO2/c1-8(2)10-5-4-9(3)6-11(10)15-12(14)7-13/h8-11H,4-7H2,1-3H3 InChIKey: XHQPKRVACXDVNV-UHFFFAOYSA-N
CBID:229254 http://www.chembase.cn/molecule-229254.html