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SMILES: C(=O)(N1CCCCC1)C1CCN(Cc2cnc(c3sccc3)nc2)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)Cc1cnc(nc1)c1cccs1 InChI: InChI=1S/C20H26N4OS/c25-20(24-8-2-1-3-9-24)17-6-10-23(11-7-17)15-16-13-21-19(22-14-16)18-5-4-12-26-18/h4-5,12-14,17H,1-3,6-11,15H2 InChIKey: UPHDMGLEYMJCLT-UHFFFAOYSA-N
CBID:508077 http://www.chembase.cn/molecule-508077.html