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SMILES: c1(C(=O)C(Cl)C)cc(c(cc1)C)C Canonical SMILES: CC(C(=O)c1ccc(c(c1)C)C)Cl InChI: InChI=1S/C11H13ClO/c1-7-4-5-10(6-8(7)2)11(13)9(3)12/h4-6,9H,1-3H3 InChIKey: DCNJHKGGMWFXTB-UHFFFAOYSA-N
CBID:231684 http://www.chembase.cn/molecule-231684.html