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SMILES: c1(cc(c(cc1)OC)OC)C1(CN)CCCCC1 Canonical SMILES: NCC1(CCCCC1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C15H23NO2/c1-17-13-7-6-12(10-14(13)18-2)15(11-16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,11,16H2,1-2H3 InChIKey: YQWMHCBHGKRRPV-UHFFFAOYSA-N
CBID:274833 http://www.chembase.cn/molecule-274833.html