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SMILES: C(=O)(Nc1ccc(c2occc2)cc1)NCC(O)(CCCO)C Canonical SMILES: OCCCC(CNC(=O)Nc1ccc(cc1)c1ccco1)(O)C InChI: InChI=1S/C17H22N2O4/c1-17(22,9-3-10-20)12-18-16(21)19-14-7-5-13(6-8-14)15-4-2-11-23-15/h2,4-8,11,20,22H,3,9-10,12H2,1H3,(H2,18,19,21) InChIKey: LYCZMDMBAGXHHP-UHFFFAOYSA-N
CBID:657086 http://www.chembase.cn/molecule-657086.html