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SMILES: C(=O)([C@H](Cc1ccc(cc1)OC(C)(C)C)NC(=O)OCc1ccccc1)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C21H25NO5/c1-21(2,3)27-17-11-9-15(10-12-17)13-18(19(23)24)22-20(25)26-14-16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1 InChIKey: YKVBQSGNGCKQSV-SFHVURJKSA-N
CBID:797403 http://www.chembase.cn/molecule-797403.html