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SMILES: S(=O)(=O)(Nc1ccc(C(=O)NCC(=O)O)cc1)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Br)NCC(=O)O InChI: InChI=1S/C15H13BrN2O5S/c16-11-3-7-13(8-4-11)24(22,23)18-12-5-1-10(2-6-12)15(21)17-9-14(19)20/h1-8,18H,9H2,(H,17,21)(H,19,20) InChIKey: MRKCLHFFMFMRNU-UHFFFAOYSA-N
CBID:242311 http://www.chembase.cn/molecule-242311.html