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SMILES: s1c(nc(c1C)C)C(CC)N.Cl.Cl Canonical SMILES: CCC(c1sc(c(n1)C)C)N.Cl.Cl InChI: InChI=1S/C8H14N2S.2ClH/c1-4-7(9)8-10-5(2)6(3)11-8;;/h7H,4,9H2,1-3H3;2*1H InChIKey: ROXWOEZIBPVWJW-UHFFFAOYSA-N
CBID:55123 http://www.chembase.cn/molecule-55123.html