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SMILES: c1(C(=O)N(CCCCC)C)c(nn(c1)CCC)C Canonical SMILES: CCCCCN(C(=O)c1cn(nc1C)CCC)C InChI: InChI=1S/C14H25N3O/c1-5-7-8-10-16(4)14(18)13-11-17(9-6-2)15-12(13)3/h11H,5-10H2,1-4H3 InChIKey: VISVMBVENSYDRN-UHFFFAOYSA-N
CBID:659473 http://www.chembase.cn/molecule-659473.html