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SMILES: C(=O)(N1CCC(Sc2c(C)cccc2)CC1)c1ncccc1 Canonical SMILES: Cc1ccccc1SC1CCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C18H20N2OS/c1-14-6-2-3-8-17(14)22-15-9-12-20(13-10-15)18(21)16-7-4-5-11-19-16/h2-8,11,15H,9-10,12-13H2,1H3 InChIKey: ZXNFTYDJOQPAPS-UHFFFAOYSA-N
CBID:862865 http://www.chembase.cn/molecule-862865.html