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SMILES: CCCCOCCOC(=O)C(=C)C Canonical SMILES: CCCCOCCOC(=O)C(=C)C InChI: InChI=1S/C10H18O3/c1-4-5-6-12-7-8-13-10(11)9(2)3/h2,4-8H2,1,3H3 InChIKey: DJKKWVGWYCKUFC-UHFFFAOYSA-N
CBID:138141 http://www.chembase.cn/molecule-138141.html