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SMILES: O=C(CCc1ccccc1)CCC Canonical SMILES: CCCC(=O)CCc1ccccc1 InChI: InChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 InChIKey: CWWWHACKSNBBMU-UHFFFAOYSA-N
CBID:278387 http://www.chembase.cn/molecule-278387.html