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SMILES: O=S(=O)(c1ccccc1B(O)O)N(Cc1ccc(OC)cc1)C Canonical SMILES: COc1ccc(cc1)CN(S(=O)(=O)c1ccccc1B(O)O)C InChI: InChI=1S/C15H18BNO5S/c1-17(11-12-7-9-13(22-2)10-8-12)23(20,21)15-6-4-3-5-14(15)16(18)19/h3-10,18-19H,11H2,1-2H3 InChIKey: JMOGLIMEOYXBIL-UHFFFAOYSA-N
CBID:292194 http://www.chembase.cn/molecule-292194.html