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SMILES: c1(nc2c(c(=O)o1)cccc2)c1cc(NC(=O)C(C)C)ccc1 Canonical SMILES: O=C(C(C)C)Nc1cccc(c1)c1nc2ccccc2c(=O)o1 InChI: InChI=1S/C18H16N2O3/c1-11(2)16(21)19-13-7-5-6-12(10-13)17-20-15-9-4-3-8-14(15)18(22)23-17/h3-11H,1-2H3,(H,19,21) InChIKey: ZWCWTOMXQFQEDN-UHFFFAOYSA-N
CBID:193367 http://www.chembase.cn/molecule-193367.html