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SMILES: CCOC/C=C/C(=O)OCC Canonical SMILES: CCOC/C=C/C(=O)OCC InChI: InChI=1S/C8H14O3/c1-3-10-7-5-6-8(9)11-4-2/h5-6H,3-4,7H2,1-2H3 InChIKey: VAGCTDLISYIDSM-UHFFFAOYSA-N
CBID:112535 http://www.chembase.cn/molecule-112535.html