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SMILES: c1(n(C2CC2)ccn1)CN1C(=O)CCCCCCC1 Canonical SMILES: O=C1CCCCCCCN1Cc1nccn1C1CC1 InChI: InChI=1S/C15H23N3O/c19-15-6-4-2-1-3-5-10-17(15)12-14-16-9-11-18(14)13-7-8-13/h9,11,13H,1-8,10,12H2 InChIKey: WAFJQRDOYVFNPE-UHFFFAOYSA-N
CBID:387479 http://www.chembase.cn/molecule-387479.html