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SMILES: C(=O)(c1c(OCCOC)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: COCCOc1ccccc1C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C17H20N2O4/c1-21-9-10-23-15-6-4-3-5-13(15)17(20)19-14-11-12(18)7-8-16(14)22-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20) InChIKey: VTIKAQUSHVGSJN-UHFFFAOYSA-N
CBID:22899 http://www.chembase.cn/molecule-22899.html