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SMILES: c1(C(=O)N2C(C(=O)O)CCCC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCCCC1C(=O)O)C InChI: InChI=1S/C14H20N2O4/c1-9(2)7-10-8-12(20-15-10)13(17)16-6-4-3-5-11(16)14(18)19/h8-9,11H,3-7H2,1-2H3,(H,18,19) InChIKey: AQCPIKPGUOIMAD-UHFFFAOYSA-N
CBID:542481 http://www.chembase.cn/molecule-542481.html