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SMILES: c1(C(=O)NCCCc2c(OCC)cccc2)cc(nc(c1)C)C Canonical SMILES: CCOc1ccccc1CCCNC(=O)c1cc(C)nc(c1)C InChI: InChI=1S/C19H24N2O2/c1-4-23-18-10-6-5-8-16(18)9-7-11-20-19(22)17-12-14(2)21-15(3)13-17/h5-6,8,10,12-13H,4,7,9,11H2,1-3H3,(H,20,22) InChIKey: XQLZVLOAAHAIAD-UHFFFAOYSA-N
CBID:521510 http://www.chembase.cn/molecule-521510.html