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SMILES: B(O)(O)c1nc(ccc1)NC1CC1 Canonical SMILES: OB(c1cccc(n1)NC1CC1)O InChI: InChI=1S/C8H11BN2O2/c12-9(13)7-2-1-3-8(11-7)10-6-4-5-6/h1-3,6,12-13H,4-5H2,(H,10,11) InChIKey: ZHNFDQJLAVSUQV-UHFFFAOYSA-N
CBID:804908 http://www.chembase.cn/molecule-804908.html