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SMILES: C1(C(=O)N(CCO)C)CN(C2CCCCC2)CCC1 Canonical SMILES: OCCN(C(=O)C1CCCN(C1)C1CCCCC1)C InChI: InChI=1S/C15H28N2O2/c1-16(10-11-18)15(19)13-6-5-9-17(12-13)14-7-3-2-4-8-14/h13-14,18H,2-12H2,1H3 InChIKey: AELQOWYMFNMFSW-UHFFFAOYSA-N
CBID:782926 http://www.chembase.cn/molecule-782926.html