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SMILES: O=Cc1cc(c(cc1)OCCCCCCCC)OCCCCCCCC Canonical SMILES: CCCCCCCCOc1cc(C=O)ccc1OCCCCCCCC InChI: InChI=1S/C23H38O3/c1-3-5-7-9-11-13-17-25-22-16-15-21(20-24)19-23(22)26-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18H2,1-2H3 InChIKey: ZOKNJOSLKRWLJI-UHFFFAOYSA-N
CBID:75068 http://www.chembase.cn/molecule-75068.html