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SMILES: C(=O)(C(OCCC=C)C)O Canonical SMILES: CC(C(=O)O)OCCC=C InChI: InChI=1S/C7H12O3/c1-3-4-5-10-6(2)7(8)9/h3,6H,1,4-5H2,2H3,(H,8,9) InChIKey: YZEUQGORHPHYHI-UHFFFAOYSA-N
CBID:264836 http://www.chembase.cn/molecule-264836.html