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SMILES: n1(c(=O)ccc(c1)Br)CCCN Canonical SMILES: NCCCn1cc(Br)ccc1=O InChI: InChI=1S/C8H11BrN2O/c9-7-2-3-8(12)11(6-7)5-1-4-10/h2-3,6H,1,4-5,10H2 InChIKey: VAGOVTBDYYHJTH-UHFFFAOYSA-N
CBID:259566 http://www.chembase.cn/molecule-259566.html