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SMILES: c1(c(c(c(c(c1)C(=O)CCl)C)C)C)C Canonical SMILES: ClCC(=O)c1cc(C)c(c(c1C)C)C InChI: InChI=1S/C12H15ClO/c1-7-5-11(12(14)6-13)10(4)9(3)8(7)2/h5H,6H2,1-4H3 InChIKey: OBBHUFRXYWYYLC-UHFFFAOYSA-N
CBID:16011 http://www.chembase.cn/molecule-16011.html