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SMILES: c1(c(C(=O)O)cccn1)N1CCC(N2C(=O)CCC2)CC1 Canonical SMILES: O=C1CCCN1C1CCN(CC1)c1ncccc1C(=O)O InChI: InChI=1S/C15H19N3O3/c19-13-4-2-8-18(13)11-5-9-17(10-6-11)14-12(15(20)21)3-1-7-16-14/h1,3,7,11H,2,4-6,8-10H2,(H,20,21) InChIKey: HCLNIBSJIVZFEK-UHFFFAOYSA-N
CBID:515844 http://www.chembase.cn/molecule-515844.html