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SMILES: C1=CC(=O)N(C1=O)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCN1C(=O)C=CC1=O InChI: InChI=1S/C11H16N2O4/c1-11(2,3)17-10(16)12-6-7-13-8(14)4-5-9(13)15/h4-5H,6-7H2,1-3H3,(H,12,16) InChIKey: SNYRFQCLCLMCCG-UHFFFAOYSA-N
CBID:162506 http://www.chembase.cn/molecule-162506.html