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SMILES: C(=O)(C(C)(C)C)CCc1ccccc1 Canonical SMILES: O=C(C(C)(C)C)CCc1ccccc1 InChI: InChI=1S/C13H18O/c1-13(2,3)12(14)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 InChIKey: ABLXCWZAGVGYGN-UHFFFAOYSA-N
CBID:118831 http://www.chembase.cn/molecule-118831.html