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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)Cc1c(ccc(c1)C)C Canonical SMILES: O=C(Cc1cc(C)ccc1C)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H22N2O/c1-14-7-8-15(2)17(11-14)12-20(23)21-10-9-16-13-22-19-6-4-3-5-18(16)19/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,21,23) InChIKey: WAZWGKHORFFNML-UHFFFAOYSA-N
CBID:186274 http://www.chembase.cn/molecule-186274.html