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SMILES: C(=O)(NCC(=O)NCCO)c1ccc(cc1)OC Canonical SMILES: OCCNC(=O)CNC(=O)c1ccc(cc1)OC InChI: InChI=1S/C12H16N2O4/c1-18-10-4-2-9(3-5-10)12(17)14-8-11(16)13-6-7-15/h2-5,15H,6-8H2,1H3,(H,13,16)(H,14,17) InChIKey: BAPHZJBZBMQNNM-UHFFFAOYSA-N
CBID:40742 http://www.chembase.cn/molecule-40742.html