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SMILES: c1(cc(c(cc1Cl)C)C)C(=O)C Canonical SMILES: CC(=O)c1cc(C)c(cc1Cl)C InChI: InChI=1S/C10H11ClO/c1-6-4-9(8(3)12)10(11)5-7(6)2/h4-5H,1-3H3 InChIKey: SLYHPKAWFFEWPU-UHFFFAOYSA-N
CBID:242756 http://www.chembase.cn/molecule-242756.html