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SMILES: C12([C@H]3C(=O)C(C(C1CCCC2)c1occc1)CCC3)O Canonical SMILES: O=C1C2CCC[C@H]1C1(C(C2c2ccco2)CCCC1)O InChI: InChI=1S/C17H22O3/c18-16-11-5-3-7-13(16)17(19)9-2-1-6-12(17)15(11)14-8-4-10-20-14/h4,8,10-13,15,19H,1-3,5-7,9H2/t11?,12?,13-,15?,17?/m1/s1 InChIKey: QPQZNVFFBICMTO-HVOONDTBSA-N
CBID:188189 http://www.chembase.cn/molecule-188189.html