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SMILES: C1(=NCC(S1)(C)C)N1CCNCC1.Cl.Cl Canonical SMILES: CC1(C)CN=C(S1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C9H17N3S.2ClH/c1-9(2)7-11-8(13-9)12-5-3-10-4-6-12;;/h10H,3-7H2,1-2H3;2*1H InChIKey: GPUMYQLZQBELHN-UHFFFAOYSA-N
CBID:121124 http://www.chembase.cn/molecule-121124.html