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SMILES: N1(C(=O)CN(c2ccccc2)C)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)CN(c1ccccc1)C InChI: InChI=1S/C18H26N2O3/c1-3-23-18(22)13-16-11-7-8-12-20(16)17(21)14-19(2)15-9-5-4-6-10-15/h4-6,9-10,16H,3,7-8,11-14H2,1-2H3 InChIKey: YOTSSCBOGUQPBQ-UHFFFAOYSA-N
CBID:717332 http://www.chembase.cn/molecule-717332.html