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SMILES: C(=O)(Nc1ccc(cc1)OCCCC)NC1CCOCC1 Canonical SMILES: CCCCOc1ccc(cc1)NC(=O)NC1CCOCC1 InChI: InChI=1S/C16H24N2O3/c1-2-3-10-21-15-6-4-13(5-7-15)17-16(19)18-14-8-11-20-12-9-14/h4-7,14H,2-3,8-12H2,1H3,(H2,17,18,19) InChIKey: WGZNDNDXAGCOKM-UHFFFAOYSA-N
CBID:566726 http://www.chembase.cn/molecule-566726.html