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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)CCNC(=O)OC(C)(C)C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2C)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C18H21NO6/c1-11-9-16(21)24-14-10-12(5-6-13(11)14)23-15(20)7-8-19-17(22)25-18(2,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,19,22) InChIKey: BYEPYTRVWTXCMG-UHFFFAOYSA-N
CBID:180907 http://www.chembase.cn/molecule-180907.html