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SMILES: C(=O)(c1cc(ncc1)NCc1c(OC)cccc1)OC Canonical SMILES: COC(=O)c1ccnc(c1)NCc1ccccc1OC InChI: InChI=1S/C15H16N2O3/c1-19-13-6-4-3-5-12(13)10-17-14-9-11(7-8-16-14)15(18)20-2/h3-9H,10H2,1-2H3,(H,16,17) InChIKey: ZGTQYLJVLYOOAL-UHFFFAOYSA-N
CBID:847010 http://www.chembase.cn/molecule-847010.html