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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1Cc2c(C1)cccc2)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C26H27N3O2/c30-25(28-23-14-21-7-3-4-8-22(21)15-23)16-24-26(31)27-11-12-29(24)17-18-9-10-19-5-1-2-6-20(19)13-18/h1-10,13,23-24H,11-12,14-17H2,(H,27,31)(H,28,30) InChIKey: DGUAABMZWHHOLR-UHFFFAOYSA-N
CBID:748124 http://www.chembase.cn/molecule-748124.html