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SMILES: s1c(ccc1CNC(=O)OC(C)(C)C)Br Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(s1)Br InChI: InChI=1S/C10H14BrNO2S/c1-10(2,3)14-9(13)12-6-7-4-5-8(11)15-7/h4-5H,6H2,1-3H3,(H,12,13) InChIKey: CVNITIPQHIGCKI-UHFFFAOYSA-N
CBID:83178 http://www.chembase.cn/molecule-83178.html