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SMILES: n1c(onc1CC)c1cc(N)ccc1 Canonical SMILES: CCc1noc(n1)c1cccc(c1)N InChI: InChI=1S/C10H11N3O/c1-2-9-12-10(14-13-9)7-4-3-5-8(11)6-7/h3-6H,2,11H2,1H3 InChIKey: QNURCZCTYZDDJD-UHFFFAOYSA-N
CBID:308366 http://www.chembase.cn/molecule-308366.html