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SMILES: C(=O)(CCCCl)c1c(cccc1)C Canonical SMILES: ClCCCC(=O)c1ccccc1C InChI: InChI=1S/C11H13ClO/c1-9-5-2-3-6-10(9)11(13)7-4-8-12/h2-3,5-6H,4,7-8H2,1H3 InChIKey: LPKLQNWSXICBIQ-UHFFFAOYSA-N
CBID:812711 http://www.chembase.cn/molecule-812711.html