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SMILES: C1(C2(C1)CCN(Cc1cn(c3c1cccc3)C)CC2)C(=O)N(Cc1ncsc1)C Canonical SMILES: O=C(C1CC21CCN(CC2)Cc1cn(c2c1cccc2)C)N(Cc1cscn1)C InChI: InChI=1S/C23H28N4OS/c1-25-12-17(19-5-3-4-6-21(19)25)13-27-9-7-23(8-10-27)11-20(23)22(28)26(2)14-18-15-29-16-24-18/h3-6,12,15-16,20H,7-11,13-14H2,1-2H3 InChIKey: ZXCYWQGODADRLZ-UHFFFAOYSA-N
CBID:320692 http://www.chembase.cn/molecule-320692.html