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SMILES: S=C(SC(=S)N1CCCCC1)N1CCCCC1 Canonical SMILES: S=C(N1CCCCC1)SC(=S)N1CCCCC1 InChI: InChI=1S/C12H20N2S3/c15-11(13-7-3-1-4-8-13)17-12(16)14-9-5-2-6-10-14/h1-10H2 InChIKey: PFOWLPUJPOQMAL-UHFFFAOYSA-N
CBID:107318 http://www.chembase.cn/molecule-107318.html