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SMILES: B(O)(O)c1nc(ccc1)N(CC)CC Canonical SMILES: CCN(c1cccc(n1)B(O)O)CC InChI: InChI=1S/C9H15BN2O2/c1-3-12(4-2)9-7-5-6-8(11-9)10(13)14/h5-7,13-14H,3-4H2,1-2H3 InChIKey: RBKYYJRQRLNULP-UHFFFAOYSA-N
CBID:804108 http://www.chembase.cn/molecule-804108.html