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SMILES: c1(sc(nn1)N)C1C2CC3CC1CC(C2)C3 Canonical SMILES: Nc1nnc(s1)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C12H17N3S/c13-12-15-14-11(16-12)10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2,(H2,13,15) InChIKey: ZVYIFCMSFFUSMU-UHFFFAOYSA-N
CBID:257712 http://www.chembase.cn/molecule-257712.html