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SMILES: C=CC(=O)OCCOc1ccccc1 Canonical SMILES: C=CC(=O)OCCOc1ccccc1 InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2 InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N
CBID:146648 http://www.chembase.cn/molecule-146648.html