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SMILES: c1c(cc(c(c1OC)CN)OC)OCCCCC(=O)O.CC(=O)O Canonical SMILES: CC(=O)O.NCc1c(OC)cc(cc1OC)OCCCCC(=O)O InChI: InChI=1S/C14H21NO5.C2H4O2/c1-18-12-7-10(8-13(19-2)11(12)9-15)20-6-4-3-5-14(16)17;1-2(3)4/h7-8H,3-6,9,15H2,1-2H3,(H,16,17);1H3,(H,3,4) InChIKey: ZHZSJDDTHHYMPA-UHFFFAOYSA-N
CBID:160282 http://www.chembase.cn/molecule-160282.html