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SMILES: C1(C(=O)NCCN1C/C=C/c1ccccc1)CC(=O)NCCc1sccc1 Canonical SMILES: O=C(CC1N(CCNC1=O)C/C=C/c1ccccc1)NCCc1cccs1 InChI: InChI=1S/C21H25N3O2S/c25-20(22-11-10-18-9-5-15-27-18)16-19-21(26)23-12-14-24(19)13-4-8-17-6-2-1-3-7-17/h1-9,15,19H,10-14,16H2,(H,22,25)(H,23,26)/b8-4+ InChIKey: KMXPFSMSIFHLPF-XBXARRHUSA-N
CBID:321212 http://www.chembase.cn/molecule-321212.html