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SMILES: C(=O)(C(=C)C)OCC(O)CCl Canonical SMILES: CC(=C)C(=O)OCC(CCl)O InChI: InChI=1S/C7H11ClO3/c1-5(2)7(10)11-4-6(9)3-8/h6,9H,1,3-4H2,2H3 InChIKey: DDKMFQGAZVMXQV-UHFFFAOYSA-N
CBID:122925 http://www.chembase.cn/molecule-122925.html