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SMILES: c1(C2CN(CCCC(=O)OCC)CCO2)cc2c(cc(cc2)OC)cc1 Canonical SMILES: CCOC(=O)CCCN1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C21H27NO4/c1-3-25-21(23)5-4-10-22-11-12-26-20(15-22)18-7-6-17-14-19(24-2)9-8-16(17)13-18/h6-9,13-14,20H,3-5,10-12,15H2,1-2H3 InChIKey: NWGPDMQSZLIMMN-UHFFFAOYSA-N
CBID:315363 http://www.chembase.cn/molecule-315363.html