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SMILES: C(=O)(Nc1cc(N)ccc1)CN1CCCCC1 Canonical SMILES: O=C(Nc1cccc(c1)N)CN1CCCCC1 InChI: InChI=1S/C13H19N3O/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10,14H2,(H,15,17) InChIKey: LZZJIZZHAWBPFQ-UHFFFAOYSA-N
CBID:123800 http://www.chembase.cn/molecule-123800.html