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SMILES: n1[nH]c(cn1)SCCNC(=O)C1CN(CC(=O)N)CCC1 Canonical SMILES: NC(=O)CN1CCCC(C1)C(=O)NCCSc1cnn[nH]1 InChI: InChI=1S/C12H20N6O2S/c13-10(19)8-18-4-1-2-9(7-18)12(20)14-3-5-21-11-6-15-17-16-11/h6,9H,1-5,7-8H2,(H2,13,19)(H,14,20)(H,15,16,17) InChIKey: ATTNCPNPKFHCAL-UHFFFAOYSA-N
CBID:370303 http://www.chembase.cn/molecule-370303.html