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SMILES: C(=O)(c1ccc(cc1)OCCCCCCC)C Canonical SMILES: CCCCCCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H22O2/c1-3-4-5-6-7-12-17-15-10-8-14(9-11-15)13(2)16/h8-11H,3-7,12H2,1-2H3 InChIKey: IHSRWPYWJCRGFG-UHFFFAOYSA-N
CBID:233824 http://www.chembase.cn/molecule-233824.html