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SMILES: c1(N2CCCCC2)ncc(cn1)C=O Canonical SMILES: O=Cc1cnc(nc1)N1CCCCC1 InChI: InChI=1S/C10H13N3O/c14-8-9-6-11-10(12-7-9)13-4-2-1-3-5-13/h6-8H,1-5H2 InChIKey: CDYSOZHCSGJKEP-UHFFFAOYSA-N
CBID:17341 http://www.chembase.cn/molecule-17341.html