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SMILES: o1c(C(=O)NCC2OCCNC2)ccc1c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1ccc(o1)C(=O)NCC1CNCCO1 InChI: InChI=1S/C17H20N2O4/c1-21-13-4-2-3-12(9-13)15-5-6-16(23-15)17(20)19-11-14-10-18-7-8-22-14/h2-6,9,14,18H,7-8,10-11H2,1H3,(H,19,20) InChIKey: TYDVCBOLQQLFSB-UHFFFAOYSA-N
CBID:568101 http://www.chembase.cn/molecule-568101.html