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SMILES: c1cc2ccc3ccc(c4c3c2c(c1)cc4)C(=O)CCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCC(=O)c1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C26H26O3/c27-23(10-5-3-1-2-4-6-11-24(28)29)21-16-14-20-13-12-18-8-7-9-19-15-17-22(21)26(20)25(18)19/h7-9,12-17H,1-6,10-11H2,(H,28,29) InChIKey: BYTYFASKKGDQIN-UHFFFAOYSA-N
CBID:130952 http://www.chembase.cn/molecule-130952.html