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SMILES: CC1=C(OCCO1)C(=O)O Canonical SMILES: OC(=O)C1=C(C)OCCO1 InChI: InChI=1S/C6H8O4/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3,(H,7,8) InChIKey: WZTMMYVTLOVLJI-UHFFFAOYSA-N
CBID:143689 http://www.chembase.cn/molecule-143689.html