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SMILES: C(=O)(c1c(OCCC)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: CCCOc1ccccc1C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C17H20N2O3/c1-3-10-22-15-7-5-4-6-13(15)17(20)19-14-11-12(18)8-9-16(14)21-2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20) InChIKey: XEBMMNBHQVVTMG-UHFFFAOYSA-N
CBID:22882 http://www.chembase.cn/molecule-22882.html