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SMILES: c12c([nH]cc2)cccc1OCC(=O)NCCc1ccccc1 Canonical SMILES: O=C(COc1cccc2c1cc[nH]2)NCCc1ccccc1 InChI: InChI=1S/C18H18N2O2/c21-18(20-11-9-14-5-2-1-3-6-14)13-22-17-8-4-7-16-15(17)10-12-19-16/h1-8,10,12,19H,9,11,13H2,(H,20,21) InChIKey: JJGAHQRBKCMWHS-UHFFFAOYSA-N
CBID:220791 http://www.chembase.cn/molecule-220791.html