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SMILES: C1(=O)N(CC2(CC1c1ccccc1)CCN(Cc1sccc1)CC2)C Canonical SMILES: O=C1N(C)CC2(CC1c1ccccc1)CCN(CC2)Cc1cccs1 InChI: InChI=1S/C21H26N2OS/c1-22-16-21(14-19(20(22)24)17-6-3-2-4-7-17)9-11-23(12-10-21)15-18-8-5-13-25-18/h2-8,13,19H,9-12,14-16H2,1H3 InChIKey: IFHFQJYLKAPUSW-UHFFFAOYSA-N
CBID:616815 http://www.chembase.cn/molecule-616815.html