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SMILES: C(=O)(N(C)C)COc1c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCC(=O)N(C)C InChI: InChI=1S/C13H17NO4/c1-4-17-12-7-10(8-15)5-6-11(12)18-9-13(16)14(2)3/h5-8H,4,9H2,1-3H3 InChIKey: MHCVGEXOSHQRNP-UHFFFAOYSA-N
CBID:233291 http://www.chembase.cn/molecule-233291.html