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SMILES: C(=O)(N(Cc1cnccc1)CCOC)c1cc(ncc1)NC Canonical SMILES: COCCN(C(=O)c1ccnc(c1)NC)Cc1cccnc1 InChI: InChI=1S/C16H20N4O2/c1-17-15-10-14(5-7-19-15)16(21)20(8-9-22-2)12-13-4-3-6-18-11-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,17,19) InChIKey: CMHWLZJYMLVYFG-UHFFFAOYSA-N
CBID:670610 http://www.chembase.cn/molecule-670610.html