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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCCNC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C21H27NO6/c1-12-13(2)19(24)27-18-14(3)16(10-9-15(12)18)26-17(23)8-7-11-22-20(25)28-21(4,5)6/h9-10H,7-8,11H2,1-6H3,(H,22,25) InChIKey: DWPVHEOPMTXOGH-UHFFFAOYSA-N
CBID:195882 http://www.chembase.cn/molecule-195882.html