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SMILES: OB(c1ccc(N2CCNCC2)nc1)O Canonical SMILES: OB(c1ccc(nc1)N1CCNCC1)O InChI: InChI=1S/C9H14BN3O2/c14-10(15)8-1-2-9(12-7-8)13-5-3-11-4-6-13/h1-2,7,11,14-15H,3-6H2 InChIKey: JICCVPKLABRNMW-UHFFFAOYSA-N
CBID:290688 http://www.chembase.cn/molecule-290688.html