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SMILES: c1(C(=O)CCCCCCCCC(=O)c2ccccc2)ccccc1 Canonical SMILES: O=C(c1ccccc1)CCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C22H26O2/c23-21(19-13-7-5-8-14-19)17-11-3-1-2-4-12-18-22(24)20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18H2 InChIKey: QQBFTUFGJSWZTP-UHFFFAOYSA-N
CBID:10683 http://www.chembase.cn/molecule-10683.html