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SMILES: N1(CC(c2c(ccc(c2)OC)OC)CC1)C/C(=C/C)/C Canonical SMILES: C/C=C(/CN1CCC(C1)c1cc(OC)ccc1OC)\C InChI: InChI=1S/C17H25NO2/c1-5-13(2)11-18-9-8-14(12-18)16-10-15(19-3)6-7-17(16)20-4/h5-7,10,14H,8-9,11-12H2,1-4H3/b13-5+ InChIKey: RYLBOMBMOILHHT-WLRTZDKTSA-N
CBID:627753 http://www.chembase.cn/molecule-627753.html