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SMILES: O=C(NCc1ccc(B(O)O)s1)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCc1ccc(s1)B(O)O InChI: InChI=1S/C13H14BNO4S/c16-13(19-9-10-4-2-1-3-5-10)15-8-11-6-7-12(20-11)14(17)18/h1-7,17-18H,8-9H2,(H,15,16) InChIKey: SQIAUEBFZXVDHP-UHFFFAOYSA-N
CBID:290382 http://www.chembase.cn/molecule-290382.html