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SMILES: COC(=O)C1C2CC(C1C(=O)OC)C=C2 Canonical SMILES: COC(=O)C1C2C=CC(C1C(=O)OC)C2 InChI: InChI=1S/C11H14O4/c1-14-10(12)8-6-3-4-7(5-6)9(8)11(13)15-2/h3-4,6-9H,5H2,1-2H3 InChIKey: VGQLNJWOULYVFV-UHFFFAOYSA-N
CBID:302104 http://www.chembase.cn/molecule-302104.html