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SMILES: s1c(nc(c1)Br)N1CCCC(C1)O Canonical SMILES: OC1CCCN(C1)c1scc(n1)Br InChI: InChI=1S/C8H11BrN2OS/c9-7-5-13-8(10-7)11-3-1-2-6(12)4-11/h5-6,12H,1-4H2 InChIKey: VJELERUNFWMQAG-UHFFFAOYSA-N
CBID:804168 http://www.chembase.cn/molecule-804168.html