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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CCCC)c2)c1ccc(cc1)C Canonical SMILES: CCCCc1cc(=O)oc2c1cc1c(c2)occ1c1ccc(cc1)C InChI: InChI=1S/C22H20O3/c1-3-4-5-16-10-22(23)25-21-12-20-18(11-17(16)21)19(13-24-20)15-8-6-14(2)7-9-15/h6-13H,3-5H2,1-2H3 InChIKey: VKQLZOKCDYZCEX-UHFFFAOYSA-N
CBID:204532 http://www.chembase.cn/molecule-204532.html