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SMILES: C1(C(=O)N(Cc2cnc(nc2)NC)C)Cc2c(OC1)ccc(c2)OC Canonical SMILES: CNc1ncc(cn1)CN(C(=O)C1COc2c(C1)cc(cc2)OC)C InChI: InChI=1S/C18H22N4O3/c1-19-18-20-8-12(9-21-18)10-22(2)17(23)14-6-13-7-15(24-3)4-5-16(13)25-11-14/h4-5,7-9,14H,6,10-11H2,1-3H3,(H,19,20,21) InChIKey: HRJKXGOOBSYNAI-UHFFFAOYSA-N
CBID:444512 http://www.chembase.cn/molecule-444512.html