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SMILES: c1(N2CCCCCC2)nccc(c1)CN Canonical SMILES: NCc1ccnc(c1)N1CCCCCC1 InChI: InChI=1S/C12H19N3/c13-10-11-5-6-14-12(9-11)15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8,10,13H2 InChIKey: VSENOOCPSWRKDW-UHFFFAOYSA-N
CBID:271956 http://www.chembase.cn/molecule-271956.html