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SMILES: N1(C(=O)c2ccc(cc2)COC)CC(C(=O)O)CNCC1 Canonical SMILES: COCc1ccc(cc1)C(=O)N1CCNCC(C1)C(=O)O InChI: InChI=1S/C15H20N2O4/c1-21-10-11-2-4-12(5-3-11)14(18)17-7-6-16-8-13(9-17)15(19)20/h2-5,13,16H,6-10H2,1H3,(H,19,20) InChIKey: NYGDRZPEWSTCSI-UHFFFAOYSA-N
CBID:608993 http://www.chembase.cn/molecule-608993.html