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SMILES: N1(C(=O)CCc2occc2)CCC2(CC(NC2)C(=O)O)CC1 Canonical SMILES: OC(=O)C1NCC2(C1)CCN(CC2)C(=O)CCc1ccco1 InChI: InChI=1S/C16H22N2O4/c19-14(4-3-12-2-1-9-22-12)18-7-5-16(6-8-18)10-13(15(20)21)17-11-16/h1-2,9,13,17H,3-8,10-11H2,(H,20,21) InChIKey: UAHUWCDXECWTHA-UHFFFAOYSA-N
CBID:473088 http://www.chembase.cn/molecule-473088.html