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SMILES: c1(cc(ncn1)OC)N(Cc1nc2c(nc1)cccc2)C Canonical SMILES: COc1ncnc(c1)N(Cc1cnc2c(n1)cccc2)C InChI: InChI=1S/C15H15N5O/c1-20(14-7-15(21-2)18-10-17-14)9-11-8-16-12-5-3-4-6-13(12)19-11/h3-8,10H,9H2,1-2H3 InChIKey: RYLSMKRGMSORPN-UHFFFAOYSA-N
CBID:322104 http://www.chembase.cn/molecule-322104.html