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SMILES: c1(C(=O)NC2(C(=O)O)CCNC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)NC1(CNCC1)C(=O)O)C InChI: InChI=1S/C13H19N3O4/c1-8(2)5-9-6-10(20-16-9)11(17)15-13(12(18)19)3-4-14-7-13/h6,8,14H,3-5,7H2,1-2H3,(H,15,17)(H,18,19) InChIKey: ZQJRXYMIKPIPEM-UHFFFAOYSA-N
CBID:427126 http://www.chembase.cn/molecule-427126.html