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SMILES: N1(Cc2cnc(c3sccc3)nc2)C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: O=C1CCCN1CCC1CCCCN1Cc1cnc(nc1)c1cccs1 InChI: InChI=1S/C20H26N4OS/c25-19-7-3-10-23(19)11-8-17-5-1-2-9-24(17)15-16-13-21-20(22-14-16)18-6-4-12-26-18/h4,6,12-14,17H,1-3,5,7-11,15H2 InChIKey: YDZLVHFHYGPBRQ-UHFFFAOYSA-N
CBID:633507 http://www.chembase.cn/molecule-633507.html