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SMILES: C(=O)(CO/N=C/c1cc(c(cc1)OCCCC)OC)O Canonical SMILES: CCCCOc1ccc(cc1OC)/C=N/OCC(=O)O InChI: InChI=1S/C14H19NO5/c1-3-4-7-19-12-6-5-11(8-13(12)18-2)9-15-20-10-14(16)17/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,16,17)/b15-9+ InChIKey: DZBALDYQKUGVLB-OQLLNIDSSA-N
CBID:231979 http://www.chembase.cn/molecule-231979.html