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SMILES: n1(ncc(c1)Br)CC1SCC(N1)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)Cn1cc(cn1)Br InChI: InChI=1S/C8H10BrN3O2S/c9-5-1-10-12(2-5)3-7-11-6(4-15-7)8(13)14/h1-2,6-7,11H,3-4H2,(H,13,14) InChIKey: QCYBQYDULGXECP-UHFFFAOYSA-N
CBID:37467 http://www.chembase.cn/molecule-37467.html