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SMILES: CC(CCOC(=O)C=C)OC(=O)C=C Canonical SMILES: C=CC(=O)OCCC(OC(=O)C=C)C InChI: InChI=1S/C10H14O4/c1-4-9(11)13-7-6-8(3)14-10(12)5-2/h4-5,8H,1-2,6-7H2,3H3 InChIKey: FQMIAEWUVYWVNB-UHFFFAOYSA-N
CBID:148268 http://www.chembase.cn/molecule-148268.html