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SMILES: c1(C(=O)NCCC2OCCN(C2)CC(C)C)[nH]ccc1 Canonical SMILES: CC(CN1CCOC(C1)CCNC(=O)c1ccc[nH]1)C InChI: InChI=1S/C15H25N3O2/c1-12(2)10-18-8-9-20-13(11-18)5-7-17-15(19)14-4-3-6-16-14/h3-4,6,12-13,16H,5,7-11H2,1-2H3,(H,17,19) InChIKey: JPZWZLJLTBKUHH-UHFFFAOYSA-N
CBID:538429 http://www.chembase.cn/molecule-538429.html