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SMILES: c1(C(=O)N2CC=CC2)c2c(nc(c1)C)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)nc(cc2C(=O)N1CC=CC1)C InChI: InChI=1S/C16H16N2O/c1-11-5-6-13-14(10-12(2)17-15(13)9-11)16(19)18-7-3-4-8-18/h3-6,9-10H,7-8H2,1-2H3 InChIKey: ZLJXEEWMGMZRSG-UHFFFAOYSA-N
CBID:517234 http://www.chembase.cn/molecule-517234.html