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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)CO)CC1 Canonical SMILES: OCC(=O)N1CCC2(C1)CCCN(C2=O)C1CCCCC1 InChI: InChI=1S/C16H26N2O3/c19-11-14(20)17-10-8-16(12-17)7-4-9-18(15(16)21)13-5-2-1-3-6-13/h13,19H,1-12H2 InChIKey: ZLLRLBBRABPAEJ-UHFFFAOYSA-N
CBID:354245 http://www.chembase.cn/molecule-354245.html