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SMILES: C1(c2c(Cl)cccc2)C(=O)CC1 Canonical SMILES: O=C1CCC1c1ccccc1Cl InChI: InChI=1S/C10H9ClO/c11-9-4-2-1-3-7(9)8-5-6-10(8)12/h1-4,8H,5-6H2 InChIKey: YYFHBSFCWFVNKP-UHFFFAOYSA-N
CBID:276694 http://www.chembase.cn/molecule-276694.html