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SMILES: c1(NC(=O)COc2c(C(CC)C)cccc2)cc(N)ccc1OC Canonical SMILES: CCC(c1ccccc1OCC(=O)Nc1cc(N)ccc1OC)C InChI: InChI=1S/C19H24N2O3/c1-4-13(2)15-7-5-6-8-17(15)24-12-19(22)21-16-11-14(20)9-10-18(16)23-3/h5-11,13H,4,12,20H2,1-3H3,(H,21,22) InChIKey: AOYDPGYHYNRGOC-UHFFFAOYSA-N
CBID:22802 http://www.chembase.cn/molecule-22802.html