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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NCC1(CC(=O)O)CCCCC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCC1(CCCCC1)CC(=O)O InChI: InChI=1S/C21H25NO6/c1-13-15-6-5-14(23)9-17(15)28-20(27)16(13)10-18(24)22-12-21(11-19(25)26)7-3-2-4-8-21/h5-6,9,23H,2-4,7-8,10-12H2,1H3,(H,22,24)(H,25,26) InChIKey: GHMDLZFWKVUJMA-UHFFFAOYSA-N
CBID:216862 http://www.chembase.cn/molecule-216862.html