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SMILES: O=Cc1ccc(cc1)OCCC(C)C Canonical SMILES: O=Cc1ccc(cc1)OCCC(C)C InChI: InChI=1S/C12H16O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-6,9-10H,7-8H2,1-2H3 InChIKey: WWBHAIFPHGGVCW-UHFFFAOYSA-N
CBID:45278 http://www.chembase.cn/molecule-45278.html