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SMILES: c1(C(=O)Cc2oc3c(c2)cccc3)c(cc(c(c1)CCCC)O)O Canonical SMILES: CCCCc1cc(C(=O)Cc2cc3c(o2)cccc3)c(cc1O)O InChI: InChI=1S/C20H20O4/c1-2-3-6-13-10-16(19(23)12-17(13)21)18(22)11-15-9-14-7-4-5-8-20(14)24-15/h4-5,7-10,12,21,23H,2-3,6,11H2,1H3 InChIKey: NITBHGQOAGFKPB-UHFFFAOYSA-N
CBID:184850 http://www.chembase.cn/molecule-184850.html