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SMILES: C(=O)(c1cc(Cl)ccc1)C1CCCCC1 Canonical SMILES: Clc1cccc(c1)C(=O)C1CCCCC1 InChI: InChI=1S/C13H15ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2 InChIKey: UCXGEGZHQMRFHV-UHFFFAOYSA-N
CBID:238556 http://www.chembase.cn/molecule-238556.html