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SMILES: C1(=NCC(S1)(C)C)N1CCNCC1 Canonical SMILES: CC1(C)CN=C(S1)N1CCNCC1 InChI: InChI=1S/C9H17N3S/c1-9(2)7-11-8(13-9)12-5-3-10-4-6-12/h10H,3-7H2,1-2H3 InChIKey: BKUDSGWZPKYESY-UHFFFAOYSA-N
CBID:258066 http://www.chembase.cn/molecule-258066.html