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SMILES: C(=S)(NCc1ccccc1)N(N)C Canonical SMILES: CN(C(=S)NCc1ccccc1)N InChI: InChI=1S/C9H13N3S/c1-12(10)9(13)11-7-8-5-3-2-4-6-8/h2-6H,7,10H2,1H3,(H,11,13) InChIKey: HIAIXBMYEIAKJX-UHFFFAOYSA-N
CBID:230591 http://www.chembase.cn/molecule-230591.html