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SMILES: CC(=C)C(=O)O.COC(=O)C=C.C=C Canonical SMILES: OC(=O)C(=C)C.COC(=O)C=C.C=C InChI: InChI=1S/2C4H6O2.C2H4/c1-3-4(5)6-2;1-3(2)4(5)6;1-2/h3H,1H2,2H3;1H2,2H3,(H,5,6);1-2H2 InChIKey: ZTIXDFSDTCGFGG-UHFFFAOYSA-N
CBID:138731 http://www.chembase.cn/molecule-138731.html