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SMILES: N1(C(=O)N[C@H](C1=O)C(CC)C)CCCN1C(=O)CCC1 Canonical SMILES: CCC([C@@H]1NC(=O)N(C1=O)CCCN1CCCC1=O)C InChI: InChI=1S/C14H23N3O3/c1-3-10(2)12-13(19)17(14(20)15-12)9-5-8-16-7-4-6-11(16)18/h10,12H,3-9H2,1-2H3,(H,15,20)/t10?,12-/m0/s1 InChIKey: SMCRDCQQLCGIEI-KFJBMODSSA-N
CBID:204952 http://www.chembase.cn/molecule-204952.html