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SMILES: C(=O)(N1CCC(CC1)O)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC1CCN(CC1)C(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C15H20N2O4/c18-13-6-8-16(9-7-13)14(19)10-17(11-15(20)21)12-4-2-1-3-5-12/h1-5,13,18H,6-11H2,(H,20,21) InChIKey: KGLXKISDFWZSCD-UHFFFAOYSA-N
CBID:36420 http://www.chembase.cn/molecule-36420.html