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SMILES: C(=N)(c1cc(SC)ccn1)N.Cl Canonical SMILES: CSc1ccnc(c1)C(=N)N.Cl InChI: InChI=1S/C7H9N3S.ClH/c1-11-5-2-3-10-6(4-5)7(8)9;/h2-4H,1H3,(H3,8,9);1H InChIKey: RLSJQANMEQVWDI-UHFFFAOYSA-N
CBID:246385 http://www.chembase.cn/molecule-246385.html