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SMILES: c1(oc(cc1)C)C(=O)C1CCCC1 Canonical SMILES: O=C(c1ccc(o1)C)C1CCCC1 InChI: InChI=1S/C11H14O2/c1-8-6-7-10(13-8)11(12)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3 InChIKey: VWPOAXFTOOFNBZ-UHFFFAOYSA-N
CBID:236199 http://www.chembase.cn/molecule-236199.html