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SMILES: O=C(OC)C(CC(=C)Cl)(C)C Canonical SMILES: COC(=O)C(CC(=C)Cl)(C)C InChI: InChI=1S/C8H13ClO2/c1-6(9)5-8(2,3)7(10)11-4/h1,5H2,2-4H3 InChIKey: NMIYZQVNXZOOPF-UHFFFAOYSA-N
CBID:7843 http://www.chembase.cn/molecule-7843.html