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SMILES: N(C(=O)OCc1ccccc1)c1ncc(cc1)C(=O)C Canonical SMILES: O=C(Nc1ccc(cn1)C(=O)C)OCc1ccccc1 InChI: InChI=1S/C15H14N2O3/c1-11(18)13-7-8-14(16-9-13)17-15(19)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17,19) InChIKey: CPMYJFQEVDMCPY-UHFFFAOYSA-N
CBID:802229 http://www.chembase.cn/molecule-802229.html