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SMILES: C(=O)(Nc1c(Br)cccc1)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1ccccc1Br InChI: InChI=1S/C15H15BrN2OS/c1-10(20-12-8-6-11(17)7-9-12)15(19)18-14-5-3-2-4-13(14)16/h2-10H,17H2,1H3,(H,18,19) InChIKey: KXWQPEKGHMBRQJ-UHFFFAOYSA-N
CBID:36127 http://www.chembase.cn/molecule-36127.html