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SMILES: O1C(C1)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(cc(c1)C)C1OC1 InChI: InChI=1S/C10H12O/c1-7-3-8(2)5-9(4-7)10-6-11-10/h3-5,10H,6H2,1-2H3 InChIKey: UBGIJOKJNYTJKE-UHFFFAOYSA-N
CBID:283023 http://www.chembase.cn/molecule-283023.html