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SMILES: c1(c(B([O-])[O-])cccc1)CN1CCCC1.[Na+].[Na+] Canonical SMILES: [O-]B(c1ccccc1CN1CCCC1)[O-].[Na+].[Na+] InChI: InChI=1S/C11H14BNO2.2Na/c14-12(15)11-6-2-1-5-10(11)9-13-7-3-4-8-13;;/h1-2,5-6H,3-4,7-9H2;;/q-2;2*+1 InChIKey: GFVTYZVQLLLVKX-UHFFFAOYSA-N
CBID:55550 http://www.chembase.cn/molecule-55550.html