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SMILES: C(=C(C)C)(NC(=O)c1ccccc1)C(=O)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC(=O)C(=C(C)C)NC(=O)c1ccccc1 InChI: InChI=1S/C16H20N2O4/c1-11(2)14(16(22)17-10-6-9-13(19)20)18-15(21)12-7-4-3-5-8-12/h3-5,7-8H,6,9-10H2,1-2H3,(H,17,22)(H,18,21)(H,19,20) InChIKey: SNXZEOKEUUSIKS-UHFFFAOYSA-N
CBID:180886 http://www.chembase.cn/molecule-180886.html