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SMILES: C(=O)(N1CCCC1)c1ccc(NC(=O)CCCC(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N1CCCC1)CCCC(=O)O InChI: InChI=1S/C16H20N2O4/c19-14(4-3-5-15(20)21)17-13-8-6-12(7-9-13)16(22)18-10-1-2-11-18/h6-9H,1-5,10-11H2,(H,17,19)(H,20,21) InChIKey: CKSNUEHIEKMYDT-UHFFFAOYSA-N
CBID:23655 http://www.chembase.cn/molecule-23655.html