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SMILES: c1(N2CCOCC2)c(cc(cc1)N)N Canonical SMILES: Nc1ccc(c(c1)N)N1CCOCC1 InChI: InChI=1S/C10H15N3O/c11-8-1-2-10(9(12)7-8)13-3-5-14-6-4-13/h1-2,7H,3-6,11-12H2 InChIKey: JCYCUIPSHRUWLN-UHFFFAOYSA-N
CBID:121723 http://www.chembase.cn/molecule-121723.html