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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1C2CC3CC1CC(C2)C3)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc2c1cccc2)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C27H33N3O2/c31-25(29-26-21-11-17-10-18(13-21)14-22(26)12-17)15-24-27(32)28-8-9-30(24)16-20-6-3-5-19-4-1-2-7-23(19)20/h1-7,17-18,21-22,24,26H,8-16H2,(H,28,32)(H,29,31) InChIKey: GQVPTBAAMKFIDU-UHFFFAOYSA-N
CBID:731051 http://www.chembase.cn/molecule-731051.html