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SMILES: O=C(c1cc(c(cc1)C)C)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C10H12O2/c1-7-4-5-9(6-8(7)2)10(11)12-3/h4-6H,1-3H3 InChIKey: PTSSKYUSCIALKU-UHFFFAOYSA-N
CBID:82942 http://www.chembase.cn/molecule-82942.html