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SMILES: B(O)(O)c1c2c(ccc1)CN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cccc2B(O)O)OC(C)(C)C InChI: InChI=1S/C14H20BNO4/c1-14(2,3)20-13(17)16-8-7-11-10(9-16)5-4-6-12(11)15(18)19/h4-6,18-19H,7-9H2,1-3H3 InChIKey: RYEDQRIJUDZLTG-UHFFFAOYSA-N
CBID:806219 http://www.chembase.cn/molecule-806219.html