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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NC1CCCC1 InChI: InChI=1S/C22H27N3O2/c26-21(24-19-7-3-4-8-19)14-20-22(27)23-11-12-25(20)15-16-9-10-17-5-1-2-6-18(17)13-16/h1-2,5-6,9-10,13,19-20H,3-4,7-8,11-12,14-15H2,(H,23,27)(H,24,26) InChIKey: DQNSSSXQUKLMMW-UHFFFAOYSA-N
CBID:616440 http://www.chembase.cn/molecule-616440.html