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SMILES: O1C(=C)C(OC1=O)(CCc1ccco1)C Canonical SMILES: O=C1OC(=C)C(O1)(C)CCc1ccco1 InChI: InChI=1S/C11H12O4/c1-8-11(2,15-10(12)14-8)6-5-9-4-3-7-13-9/h3-4,7H,1,5-6H2,2H3 InChIKey: ILMWWGHWJGRLHO-UHFFFAOYSA-N
CBID:76747 http://www.chembase.cn/molecule-76747.html