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SMILES: c1(C(=O)N2CCCCCC2)c(nn(c1)CCC)C Canonical SMILES: CCCn1cc(c(n1)C)C(=O)N1CCCCCC1 InChI: InChI=1S/C14H23N3O/c1-3-8-17-11-13(12(2)15-17)14(18)16-9-6-4-5-7-10-16/h11H,3-10H2,1-2H3 InChIKey: MPWVVVDHQDGAHX-UHFFFAOYSA-N
CBID:841891 http://www.chembase.cn/molecule-841891.html