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SMILES: CCNC(=S)N/N=C/c1ccccc1O Canonical SMILES: CCNC(=S)N/N=C/c1ccccc1O InChI: InChI=1S/C10H13N3OS/c1-2-11-10(15)13-12-7-8-5-3-4-6-9(8)14/h3-7,14H,2H2,1H3,(H2,11,13,15) InChIKey: PQOOQEGYZITVNT-UHFFFAOYSA-N
CBID:142642 http://www.chembase.cn/molecule-142642.html