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SMILES: C(=O)(O)COC/C=C/c1ccccc1 Canonical SMILES: OC(=O)COC/C=C/c1ccccc1 InChI: InChI=1S/C11H12O3/c12-11(13)9-14-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H,12,13) InChIKey: ISPYUPRPMZCHSH-UHFFFAOYSA-N
CBID:239278 http://www.chembase.cn/molecule-239278.html