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SMILES: O=CCCc1ccc(OC(C)C)cc1 Canonical SMILES: O=CCCc1ccc(cc1)OC(C)C InChI: InChI=1S/C12H16O2/c1-10(2)14-12-7-5-11(6-8-12)4-3-9-13/h5-10H,3-4H2,1-2H3 InChIKey: YKIQUMLJWSRZCG-UHFFFAOYSA-N
CBID:246446 http://www.chembase.cn/molecule-246446.html