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SMILES: C(=O)(C1CC1)Nc1ccc(C(=S)N)cc1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)C(=S)N InChI: InChI=1S/C11H12N2OS/c12-10(15)7-3-5-9(6-4-7)13-11(14)8-1-2-8/h3-6,8H,1-2H2,(H2,12,15)(H,13,14) InChIKey: BRXRKGSGNXCBEW-UHFFFAOYSA-N
CBID:252482 http://www.chembase.cn/molecule-252482.html