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SMILES: c1cc(ccc1C1CCC(=O)CC1)Cl Canonical SMILES: O=C1CCC(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C12H13ClO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10H,3-4,7-8H2 InChIKey: JNBOVWFOTNYTES-UHFFFAOYSA-N
CBID:164504 http://www.chembase.cn/molecule-164504.html