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SMILES: C=CC(=O)OCCCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCCCOC(=O)C=C InChI: InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2 InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N
CBID:148593 http://www.chembase.cn/molecule-148593.html