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SMILES: C(=O)(c1ccc(cc1)CCCCCC)C(Cl)C Canonical SMILES: CCCCCCc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C15H21ClO/c1-3-4-5-6-7-13-8-10-14(11-9-13)15(17)12(2)16/h8-12H,3-7H2,1-2H3 InChIKey: KFORDALUOQQUQW-UHFFFAOYSA-N
CBID:231788 http://www.chembase.cn/molecule-231788.html