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SMILES: N1(CCN(CC1)C)C(CCNc1ncncc1)C Canonical SMILES: CN1CCN(CC1)C(CCNc1ccncn1)C InChI: InChI=1S/C13H23N5/c1-12(18-9-7-17(2)8-10-18)3-6-15-13-4-5-14-11-16-13/h4-5,11-12H,3,6-10H2,1-2H3,(H,14,15,16) InChIKey: BLNTYAGGTVFMRO-UHFFFAOYSA-N
CBID:463018 http://www.chembase.cn/molecule-463018.html