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SMILES: C(=O)(C=C1COC1)OCc1ccccc1 Canonical SMILES: O=C(C=C1COC1)OCc1ccccc1 InChI: InChI=1S/C12H12O3/c13-12(6-11-7-14-8-11)15-9-10-4-2-1-3-5-10/h1-6H,7-9H2 InChIKey: HHQLRHRBQDOIQS-UHFFFAOYSA-N
CBID:61770 http://www.chembase.cn/molecule-61770.html