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SMILES: N1(C(=O)c2c(C1)cccc2)CC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CN1Cc2c(C1=O)cccc2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H19N3O2/c24-19(13-23-12-15-5-1-2-7-17(15)20(23)25)21-10-9-14-11-22-18-8-4-3-6-16(14)18/h1-8,11,22H,9-10,12-13H2,(H,21,24) InChIKey: ASXSHQOZELIURG-UHFFFAOYSA-N
CBID:221855 http://www.chembase.cn/molecule-221855.html