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SMILES: C(=O)(Nc1c(OCC)cccc1)CC(=O)NCCCc1c(OC)cccc1 Canonical SMILES: CCOc1ccccc1NC(=O)CC(=O)NCCCc1ccccc1OC InChI: InChI=1S/C21H26N2O4/c1-3-27-19-13-7-5-11-17(19)23-21(25)15-20(24)22-14-8-10-16-9-4-6-12-18(16)26-2/h4-7,9,11-13H,3,8,10,14-15H2,1-2H3,(H,22,24)(H,23,25) InChIKey: ULTXWWVHEVRHBK-UHFFFAOYSA-N
CBID:554312 http://www.chembase.cn/molecule-554312.html