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SMILES: c1(C(NC2CCC(CC2)O)CC)c(O)cccc1 Canonical SMILES: CCC(c1ccccc1O)NC1CCC(CC1)O InChI: InChI=1S/C15H23NO2/c1-2-14(13-5-3-4-6-15(13)18)16-11-7-9-12(17)10-8-11/h3-6,11-12,14,16-18H,2,7-10H2,1H3 InChIKey: YQIFGXBNIOBOQJ-UHFFFAOYSA-N
CBID:268043 http://www.chembase.cn/molecule-268043.html