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SMILES: OB(c1cccc(N2CCOCC2)c1)O Canonical SMILES: OB(c1cccc(c1)N1CCOCC1)O InChI: InChI=1S/C10H14BNO3/c13-11(14)9-2-1-3-10(8-9)12-4-6-15-7-5-12/h1-3,8,13-14H,4-7H2 InChIKey: OHGOMHOEZUWGOH-UHFFFAOYSA-N
CBID:286690 http://www.chembase.cn/molecule-286690.html