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SMILES: C1(=C(OC(C1)CI)C)C(=O)OC Canonical SMILES: ICC1OC(=C(C1)C(=O)OC)C InChI: InChI=1S/C8H11IO3/c1-5-7(8(10)11-2)3-6(4-9)12-5/h6H,3-4H2,1-2H3 InChIKey: UXXASVLAMOKINZ-UHFFFAOYSA-N
CBID:240985 http://www.chembase.cn/molecule-240985.html