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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)NCCCCCC(=O)O)cc3)CCCC2 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2CCCC1)NCCCCCC(=O)O InChI: InChI=1S/C21H25NO6/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/h9-10,12H,1-8,11,13H2,(H,22,23)(H,24,25) InChIKey: QJVPSVWEEYOROT-UHFFFAOYSA-N
CBID:189230 http://www.chembase.cn/molecule-189230.html