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SMILES: C(=O)(C(Oc1cc(cc(c1)C)C)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1cc(C)cc(c1)C InChI: InChI=1S/C12H15ClO2/c1-4-11(12(13)14)15-10-6-8(2)5-9(3)7-10/h5-7,11H,4H2,1-3H3 InChIKey: YQCBRBMIKOTNPC-UHFFFAOYSA-N
CBID:56713 http://www.chembase.cn/molecule-56713.html