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SMILES: C(=O)(CC(=O)C)c1cc(Cl)ccc1 Canonical SMILES: CC(=O)CC(=O)c1cccc(c1)Cl InChI: InChI=1S/C10H9ClO2/c1-7(12)5-10(13)8-3-2-4-9(11)6-8/h2-4,6H,5H2,1H3 InChIKey: NAVKHJDRCGTULV-UHFFFAOYSA-N
CBID:265899 http://www.chembase.cn/molecule-265899.html