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SMILES: NNC(=S)NC(C)c1ccccc1 Canonical SMILES: NNC(=S)NC(c1ccccc1)C InChI: InChI=1S/C9H13N3S/c1-7(11-9(13)12-10)8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H2,11,12,13) InChIKey: VPKCPEZYVHRLEP-UHFFFAOYSA-N
CBID:52528 http://www.chembase.cn/molecule-52528.html