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SMILES: n1c(C(=O)N)cccc1CS Canonical SMILES: SCc1cccc(n1)C(=O)N InChI: InChI=1S/C7H8N2OS/c8-7(10)6-3-1-2-5(4-11)9-6/h1-3,11H,4H2,(H2,8,10) InChIKey: NEHIPPXPXVUHPH-UHFFFAOYSA-N
CBID:248750 http://www.chembase.cn/molecule-248750.html