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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(CC2CCCCC2)CC1)CCc1sccc1 Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)CC1CCCCC1)c1ccccn1 InChI: InChI=1S/C26H34N4O2S/c31-24-26(23-10-4-5-14-27-23,28-25(32)30(24)17-13-22-9-6-18-33-22)21-11-15-29(16-12-21)19-20-7-2-1-3-8-20/h4-6,9-10,14,18,20-21H,1-3,7-8,11-13,15-17,19H2,(H,28,32) InChIKey: NAZOLCPLLVNJBQ-UHFFFAOYSA-N
CBID:327933 http://www.chembase.cn/molecule-327933.html