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SMILES: N(C(=S)N)Cc1occc1 Canonical SMILES: NC(=S)NCc1ccco1 InChI: InChI=1S/C6H8N2OS/c7-6(10)8-4-5-2-1-3-9-5/h1-3H,4H2,(H3,7,8,10) InChIKey: XSWHIPZJAMCLRZ-UHFFFAOYSA-N
CBID:52122 http://www.chembase.cn/molecule-52122.html