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SMILES: c1(c(N(C)C)ccnc1OC)N Canonical SMILES: COc1nccc(c1N)N(C)C InChI: InChI=1S/C8H13N3O/c1-11(2)6-4-5-10-8(12-3)7(6)9/h4-5H,9H2,1-3H3 InChIKey: CEBYCEZLJOQVNE-UHFFFAOYSA-N
CBID:259233 http://www.chembase.cn/molecule-259233.html