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SMILES: B(O)(O)c1nc(ccc1)NC1CCCC1 Canonical SMILES: OB(c1cccc(n1)NC1CCCC1)O InChI: InChI=1S/C10H15BN2O2/c14-11(15)9-6-3-7-10(13-9)12-8-4-1-2-5-8/h3,6-8,14-15H,1-2,4-5H2,(H,12,13) InChIKey: ZXYNRDLKRHNRJE-UHFFFAOYSA-N
CBID:804910 http://www.chembase.cn/molecule-804910.html