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SMILES: N(C(=S)N)CCc1ccccc1 Canonical SMILES: NC(=S)NCCc1ccccc1 InChI: InChI=1S/C9H12N2S/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12) InChIKey: OFVGPHQYOCKLLM-UHFFFAOYSA-N
CBID:52021 http://www.chembase.cn/molecule-52021.html