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SMILES: CC(=O)CCOCc1ccccc1 Canonical SMILES: CC(=O)CCOCc1ccccc1 InChI: InChI=1S/C11H14O2/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3 InChIKey: BTOZGSIVAZGXCH-UHFFFAOYSA-N
CBID:152799 http://www.chembase.cn/molecule-152799.html