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SMILES: C(=S)(Nc1c(O)cccc1)N Canonical SMILES: NC(=S)Nc1ccccc1O InChI: InChI=1S/C7H8N2OS/c8-7(11)9-5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9,11) InChIKey: VYBCFZXLXJUFPM-UHFFFAOYSA-N
CBID:123021 http://www.chembase.cn/molecule-123021.html