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SMILES: c1(nc2c(s1)cc(C(=O)N1CCOCC1)cc2)N Canonical SMILES: Nc1nc2c(s1)cc(cc2)C(=O)N1CCOCC1 InChI: InChI=1S/C12H13N3O2S/c13-12-14-9-2-1-8(7-10(9)18-12)11(16)15-3-5-17-6-4-15/h1-2,7H,3-6H2,(H2,13,14) InChIKey: CPMGZDOJDNJHRT-UHFFFAOYSA-N
CBID:11019 http://www.chembase.cn/molecule-11019.html