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SMILES: c1ccc2c(c1)OC(=O)C(C2)C(=O)NNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NNC(=O)C1Cc2ccccc2OC1=O InChI: InChI=1S/C15H18N2O5/c1-15(2,3)22-14(20)17-16-12(18)10-8-9-6-4-5-7-11(9)21-13(10)19/h4-7,10H,8H2,1-3H3,(H,16,18)(H,17,20) InChIKey: LYDZBGHQFWXWID-UHFFFAOYSA-N
CBID:162626 http://www.chembase.cn/molecule-162626.html