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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)NCCCCCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2cccc1)NCCCCCC(=O)O InChI: InChI=1S/C21H21NO6/c23-19(22-11-5-1-2-8-20(24)25)13-27-14-9-10-16-15-6-3-4-7-17(15)21(26)28-18(16)12-14/h3-4,6-7,9-10,12H,1-2,5,8,11,13H2,(H,22,23)(H,24,25) InChIKey: YASMEHXHVUZZSO-UHFFFAOYSA-N
CBID:205166 http://www.chembase.cn/molecule-205166.html