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SMILES: C(C(=O)NCc1ccccc1)C(=S)N Canonical SMILES: O=C(CC(=S)N)NCc1ccccc1 InChI: InChI=1S/C10H12N2OS/c11-9(14)6-10(13)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,14)(H,12,13) InChIKey: AEUIMRBUFSIIFH-UHFFFAOYSA-N
CBID:250363 http://www.chembase.cn/molecule-250363.html