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SMILES: C1(C(=O)OCC)(CN(C2CCOCC2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C1CCOCC1)Cc1ccccc1 InChI: InChI=1S/C20H29NO3/c1-2-24-19(22)20(15-17-7-4-3-5-8-17)11-6-12-21(16-20)18-9-13-23-14-10-18/h3-5,7-8,18H,2,6,9-16H2,1H3 InChIKey: TWKMWHAQZZEOFD-UHFFFAOYSA-N
CBID:864001 http://www.chembase.cn/molecule-864001.html