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SMILES: C(=O)(NC1C(C)CCCC1)CN1CCNCC1 Canonical SMILES: O=C(NC1CCCCC1C)CN1CCNCC1 InChI: InChI=1S/C13H25N3O/c1-11-4-2-3-5-12(11)15-13(17)10-16-8-6-14-7-9-16/h11-12,14H,2-10H2,1H3,(H,15,17) InChIKey: VADNNDPBXVAQTI-UHFFFAOYSA-N
CBID:270156 http://www.chembase.cn/molecule-270156.html