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SMILES: c1(C(=O)N2CCNCC2)sc(cc1)Br Canonical SMILES: O=C(c1ccc(s1)Br)N1CCNCC1 InChI: InChI=1S/C9H11BrN2OS/c10-8-2-1-7(14-8)9(13)12-5-3-11-4-6-12/h1-2,11H,3-6H2 InChIKey: PWWQPDAPTAWRQX-UHFFFAOYSA-N
CBID:44514 http://www.chembase.cn/molecule-44514.html