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SMILES: C(=O)(N1CCN(Cc2cnccc2)CCC1)C(Sc1ncccc1)C Canonical SMILES: CC(C(=O)N1CCCN(CC1)Cc1cccnc1)Sc1ccccn1 InChI: InChI=1S/C19H24N4OS/c1-16(25-18-7-2-3-9-21-18)19(24)23-11-5-10-22(12-13-23)15-17-6-4-8-20-14-17/h2-4,6-9,14,16H,5,10-13,15H2,1H3 InChIKey: DDBIFAXZVMYPAB-UHFFFAOYSA-N
CBID:396546 http://www.chembase.cn/molecule-396546.html