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SMILES: S1C(N(C(C1)C(=O)O)C(=O)OC(C)(C)C)c1ccc(cc1)Br Canonical SMILES: O=C(N1C(CSC1c1ccc(cc1)Br)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H18BrNO4S/c1-15(2,3)21-14(20)17-11(13(18)19)8-22-12(17)9-4-6-10(16)7-5-9/h4-7,11-12H,8H2,1-3H3,(H,18,19) InChIKey: QBUDEWVBCXLTHP-UHFFFAOYSA-N
CBID:812120 http://www.chembase.cn/molecule-812120.html