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SMILES: O=Cc1ccc(CC(C)C)cc1 Canonical SMILES: O=Cc1ccc(cc1)CC(C)C InChI: InChI=1S/C11H14O/c1-9(2)7-10-3-5-11(8-12)6-4-10/h3-6,8-9H,7H2,1-2H3 InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N
CBID:267639 http://www.chembase.cn/molecule-267639.html