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SMILES: C(NC(=S)NN)c1ccco1 Canonical SMILES: NNC(=S)NCc1ccco1 InChI: InChI=1S/C6H9N3OS/c7-9-6(11)8-4-5-2-1-3-10-5/h1-3H,4,7H2,(H2,8,9,11) InChIKey: SUKUNUQYDORCFO-UHFFFAOYSA-N
CBID:52121 http://www.chembase.cn/molecule-52121.html