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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)NCCCCCC(=O)O)CCC3 Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)c1c2CCC1)NCCCCCC(=O)O InChI: InChI=1S/C21H25NO6/c1-13-17(27-12-18(23)22-11-4-2-3-8-19(24)25)10-9-15-14-6-5-7-16(14)21(26)28-20(13)15/h9-10H,2-8,11-12H2,1H3,(H,22,23)(H,24,25) InChIKey: LZQNPFFXZFYWAK-UHFFFAOYSA-N
CBID:196793 http://www.chembase.cn/molecule-196793.html