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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)16-8-9-17-12(18)10-6-4-5-7-11(10)13(17)19/h4-7H,8-9H2,1-3H3,(H,16,20) InChIKey: ZBUIOQQRBIZZOM-UHFFFAOYSA-N
CBID:162570 http://www.chembase.cn/molecule-162570.html