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SMILES: c1(c(cc(cc1OCC)N=C=O)OCC)OCC Canonical SMILES: CCOc1cc(N=C=O)cc(c1OCC)OCC InChI: InChI=1S/C13H17NO4/c1-4-16-11-7-10(14-9-15)8-12(17-5-2)13(11)18-6-3/h7-8H,4-6H2,1-3H3 InChIKey: VZLCPHGQCVOMIT-UHFFFAOYSA-N
CBID:279570 http://www.chembase.cn/molecule-279570.html