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SMILES: c1(ccccn1)C(=N)SC.I Canonical SMILES: CSC(=N)c1ccccn1.I InChI: InChI=1S/C7H8N2S.HI/c1-10-7(8)6-4-2-3-5-9-6;/h2-5,8H,1H3;1H InChIKey: KCGFEYITFAJQNU-UHFFFAOYSA-N
CBID:32164 http://www.chembase.cn/molecule-32164.html