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SMILES: C(=O)(Cc1cc(Cl)ccc1)CC(C)C Canonical SMILES: CC(CC(=O)Cc1cccc(c1)Cl)C InChI: InChI=1S/C12H15ClO/c1-9(2)6-12(14)8-10-4-3-5-11(13)7-10/h3-5,7,9H,6,8H2,1-2H3 InChIKey: HQRTYCXBZFMBQV-UHFFFAOYSA-N
CBID:269839 http://www.chembase.cn/molecule-269839.html