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SMILES: c1(C(N2CCCC2)CN)cscc1 Canonical SMILES: NCC(c1cscc1)N1CCCC1 InChI: InChI=1S/C10H16N2S/c11-7-10(9-3-6-13-8-9)12-4-1-2-5-12/h3,6,8,10H,1-2,4-5,7,11H2 InChIKey: ARMCXCSVTGOSHX-UHFFFAOYSA-N
CBID:118311 http://www.chembase.cn/molecule-118311.html