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SMILES: C1(=CC([C@@H]2C([C@H]1C(OC2)c1ccc(cc1)OC)C)C)C Canonical SMILES: COc1ccc(cc1)C1OC[C@H]2C([C@@H]1C(=CC2C)C)C InChI: InChI=1S/C18H24O2/c1-11-9-12(2)17-13(3)16(11)10-20-18(17)14-5-7-15(19-4)8-6-14/h5-9,11,13,16-18H,10H2,1-4H3/t11?,13?,16-,17+,18?/m1/s1 InChIKey: DDAOZVNOWMAWFG-FTMWUQTMSA-N
CBID:185562 http://www.chembase.cn/molecule-185562.html