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SMILES: N(C(=S)N)c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)NC(=S)N)C InChI: InChI=1S/C9H13N3S/c1-12(2)8-5-3-7(4-6-8)11-9(10)13/h3-6H,1-2H3,(H3,10,11,13) InChIKey: IETJMRDFWVXWMR-UHFFFAOYSA-N
CBID:52106 http://www.chembase.cn/molecule-52106.html