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SMILES: C1(=NCC(S1)C)N1CCNCC1.Cl.Cl Canonical SMILES: CC1CN=C(S1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C8H15N3S.2ClH/c1-7-6-10-8(12-7)11-4-2-9-3-5-11;;/h7,9H,2-6H2,1H3;2*1H InChIKey: VUBLIAMSBNDCHQ-UHFFFAOYSA-N
CBID:281334 http://www.chembase.cn/molecule-281334.html