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SMILES: C(=O)(N1CCN(Cc2sccc2)CCC1)C(Sc1ncccc1)C Canonical SMILES: CC(C(=O)N1CCCN(CC1)Cc1cccs1)Sc1ccccn1 InChI: InChI=1S/C18H23N3OS2/c1-15(24-17-7-2-3-8-19-17)18(22)21-10-5-9-20(11-12-21)14-16-6-4-13-23-16/h2-4,6-8,13,15H,5,9-12,14H2,1H3 InChIKey: ZJEFZYRFOQXKOL-UHFFFAOYSA-N
CBID:623066 http://www.chembase.cn/molecule-623066.html