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SMILES: C(=O)(c1c(OCC(C)C)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1OCC(C)C)N InChI: InChI=1S/C18H22N2O3/c1-12(2)11-23-16-7-5-4-6-14(16)18(21)20-15-10-13(19)8-9-17(15)22-3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: NQJDIWATTDTYFG-UHFFFAOYSA-N
CBID:22880 http://www.chembase.cn/molecule-22880.html