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SMILES: CC12CCC(C1)C(C)(C)C2OC(=O)c1ccccc1O Canonical SMILES: O=C(c1ccccc1O)OC1C2(C)CCC(C1(C)C)C2 InChI: InChI=1S/C17H22O3/c1-16(2)11-8-9-17(3,10-11)15(16)20-14(19)12-6-4-5-7-13(12)18/h4-7,11,15,18H,8-10H2,1-3H3 InChIKey: XQPZKMWBRDTOGK-UHFFFAOYSA-N
CBID:110660 http://www.chembase.cn/molecule-110660.html