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SMILES: N1(C(=O)N)CC(C(=O)NCCSc2ncccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCSc1ccccn1 InChI: InChI=1S/C14H20N4O2S/c15-14(20)18-8-3-4-11(10-18)13(19)17-7-9-21-12-5-1-2-6-16-12/h1-2,5-6,11H,3-4,7-10H2,(H2,15,20)(H,17,19) InChIKey: PFVNKBODJLWJPT-UHFFFAOYSA-N
CBID:413484 http://www.chembase.cn/molecule-413484.html