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SMILES: C(=O)(CC1COCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1COCC1 InChI: InChI=1S/C12H14O2/c13-12(8-10-6-7-14-9-10)11-4-2-1-3-5-11/h1-5,10H,6-9H2 InChIKey: WGYHAJIITHPZLT-UHFFFAOYSA-N
CBID:243116 http://www.chembase.cn/molecule-243116.html