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SMILES: c1(c(c(cc(c1C)C)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C12H15ClO/c1-7-5-8(2)10(4)12(9(7)3)11(14)6-13/h5H,6H2,1-4H3 InChIKey: MYXVCQGMHOQBLZ-UHFFFAOYSA-N
CBID:234418 http://www.chembase.cn/molecule-234418.html