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SMILES: N(c1nccs1)C(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1nccs1 InChI: InChI=1S/C6H7BrN2OS/c1-4(7)5(10)9-6-8-2-3-11-6/h2-4H,1H3,(H,8,9,10) InChIKey: VDFJYQWYSQZREP-UHFFFAOYSA-N
CBID:307842 http://www.chembase.cn/molecule-307842.html