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SMILES: C(=O)(N(Cc1ncccc1)CCC)c1ccc(CSc2ncccc2)cc1 Canonical SMILES: CCCN(C(=O)c1ccc(cc1)CSc1ccccn1)Cc1ccccn1 InChI: InChI=1S/C22H23N3OS/c1-2-15-25(16-20-7-3-5-13-23-20)22(26)19-11-9-18(10-12-19)17-27-21-8-4-6-14-24-21/h3-14H,2,15-17H2,1H3 InChIKey: ZSZNVHXTHDNYLU-UHFFFAOYSA-N
CBID:740947 http://www.chembase.cn/molecule-740947.html