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SMILES: C(=O)(c1cc(NC(=O)CCC(=O)O)ccc1)NCCCC Canonical SMILES: CCCCNC(=O)c1cccc(c1)NC(=O)CCC(=O)O InChI: InChI=1S/C15H20N2O4/c1-2-3-9-16-15(21)11-5-4-6-12(10-11)17-13(18)7-8-14(19)20/h4-6,10H,2-3,7-9H2,1H3,(H,16,21)(H,17,18)(H,19,20) InChIKey: NDAUAORPKBCQEL-UHFFFAOYSA-N
CBID:23579 http://www.chembase.cn/molecule-23579.html