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SMILES: C(=O)CCc1c(cccc1)C Canonical SMILES: O=CCCc1ccccc1C InChI: InChI=1S/C10H12O/c1-9-5-2-3-6-10(9)7-4-8-11/h2-3,5-6,8H,4,7H2,1H3 InChIKey: CIHMXRXLWPQFTH-UHFFFAOYSA-N
CBID:807631 http://www.chembase.cn/molecule-807631.html