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SMILES: C(=O)([C@H](Cc1cc2c(OCO2)cc1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H19NO6/c1-15(2,3)22-14(19)16-10(13(17)18)6-9-4-5-11-12(7-9)21-8-20-11/h4-5,7,10H,6,8H2,1-3H3,(H,16,19)(H,17,18)/t10-/m0/s1 InChIKey: JVYKMFOPYMQCOY-JTQLQIEISA-N
CBID:809376 http://www.chembase.cn/molecule-809376.html