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SMILES: C(=O)(c1ccc(NC(=O)CCC(=O)O)cc1)NCCCC Canonical SMILES: CCCCNC(=O)c1ccc(cc1)NC(=O)CCC(=O)O InChI: InChI=1S/C15H20N2O4/c1-2-3-10-16-15(21)11-4-6-12(7-5-11)17-13(18)8-9-14(19)20/h4-7H,2-3,8-10H2,1H3,(H,16,21)(H,17,18)(H,19,20) InChIKey: IKSWZLJJGBTXAI-UHFFFAOYSA-N
CBID:23689 http://www.chembase.cn/molecule-23689.html