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SMILES: C(=O)(N1CCCC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCCC1)CC(=O)O InChI: InChI=1S/C15H20N2O4/c1-21-13-6-4-12(5-7-13)17(11-15(19)20)10-14(18)16-8-2-3-9-16/h4-7H,2-3,8-11H2,1H3,(H,19,20) InChIKey: OJPVBWSDYHTWRM-UHFFFAOYSA-N
CBID:36376 http://www.chembase.cn/molecule-36376.html