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SMILES: C1CC(C(=O)C1(CCl)CCl)(CCl)CCl Canonical SMILES: ClCC1(CCl)CCC(C1=O)(CCl)CCl InChI: InChI=1S/C9H12Cl4O/c10-3-8(4-11)1-2-9(5-12,6-13)7(8)14/h1-6H2 InChIKey: OPNWCHGGNNYGDZ-UHFFFAOYSA-N
CBID:149810 http://www.chembase.cn/molecule-149810.html