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SMILES: N1(Cc2cc(=O)c(co2)OC)C(CN2CCOCC2)CCCC1 Canonical SMILES: COc1coc(cc1=O)CN1CCCCC1CN1CCOCC1 InChI: InChI=1S/C17H26N2O4/c1-21-17-13-23-15(10-16(17)20)12-19-5-3-2-4-14(19)11-18-6-8-22-9-7-18/h10,13-14H,2-9,11-12H2,1H3 InChIKey: PFCCEICMMUUOHO-UHFFFAOYSA-N
CBID:530214 http://www.chembase.cn/molecule-530214.html