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SMILES: c12oc(=O)cc(c1ccc(c2)OCCCCC)C Canonical SMILES: CCCCCOc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C15H18O3/c1-3-4-5-8-17-12-6-7-13-11(2)9-15(16)18-14(13)10-12/h6-7,9-10H,3-5,8H2,1-2H3 InChIKey: KXVYRJHHMYXGEP-UHFFFAOYSA-N
CBID:189672 http://www.chembase.cn/molecule-189672.html