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SMILES: c1(c(C(=O)OCC)cccn1)NC1CCOCC1 Canonical SMILES: CCOC(=O)c1cccnc1NC1CCOCC1 InChI: InChI=1S/C13H18N2O3/c1-2-18-13(16)11-4-3-7-14-12(11)15-10-5-8-17-9-6-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,14,15) InChIKey: FTGBUXGDHUHELK-UHFFFAOYSA-N
CBID:511137 http://www.chembase.cn/molecule-511137.html