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SMILES: c1c(nc(nc1)N1CCCCC1)C=O Canonical SMILES: O=Cc1ccnc(n1)N1CCCCC1 InChI: InChI=1S/C10H13N3O/c14-8-9-4-5-11-10(12-9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2 InChIKey: CVWSXJLCNRLRRM-UHFFFAOYSA-N
CBID:803660 http://www.chembase.cn/molecule-803660.html