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SMILES: s1c(ncc1Br)N1CCCC(C1)O Canonical SMILES: OC1CCCN(C1)c1ncc(s1)Br InChI: InChI=1S/C8H11BrN2OS/c9-7-4-10-8(13-7)11-3-1-2-6(12)5-11/h4,6,12H,1-3,5H2 InChIKey: FPWVOHRNGMGGAR-UHFFFAOYSA-N
CBID:804169 http://www.chembase.cn/molecule-804169.html