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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(NC(=O)COCCCC)ccc1 Canonical SMILES: CCCCOCC(=O)Nc1cccc(c1)NC(=O)c1ccccc1OC InChI: InChI=1S/C20H24N2O4/c1-3-4-12-26-14-19(23)21-15-8-7-9-16(13-15)22-20(24)17-10-5-6-11-18(17)25-2/h5-11,13H,3-4,12,14H2,1-2H3,(H,21,23)(H,22,24) InChIKey: OXZXUNMIDUBDJQ-UHFFFAOYSA-N
CBID:535742 http://www.chembase.cn/molecule-535742.html