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SMILES: c1(sc(cn1)Br)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ncc(s1)Br InChI: InChI=1S/C5H4BrClN2OS/c6-3-2-8-5(11-3)9-4(10)1-7/h2H,1H2,(H,8,9,10) InChIKey: DRUYVFJOLFMSOA-UHFFFAOYSA-N
CBID:229396 http://www.chembase.cn/molecule-229396.html