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SMILES: n1csc(c1)CNC1CC1.Cl.Cl Canonical SMILES: N(C1CC1)Cc1scnc1.Cl.Cl InChI: InChI=1S/C7H10N2S.2ClH/c1-2-6(1)9-4-7-3-8-5-10-7;;/h3,5-6,9H,1-2,4H2;2*1H InChIKey: VQUGKALEENKTAT-UHFFFAOYSA-N
CBID:55588 http://www.chembase.cn/molecule-55588.html