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SMILES: N1(C(=O)CN(CC)CC)CC(OCC1)Cc1ccccc1 Canonical SMILES: CCN(CC(=O)N1CCOC(C1)Cc1ccccc1)CC InChI: InChI=1S/C17H26N2O2/c1-3-18(4-2)14-17(20)19-10-11-21-16(13-19)12-15-8-6-5-7-9-15/h5-9,16H,3-4,10-14H2,1-2H3 InChIKey: RSSWVYDTQXTSML-UHFFFAOYSA-N
CBID:594633 http://www.chembase.cn/molecule-594633.html