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SMILES: c1(N2CCN(CC2)CCCSC)c(=O)[nH]ccn1 Canonical SMILES: CSCCCN1CCN(CC1)c1ncc[nH]c1=O InChI: InChI=1S/C12H20N4OS/c1-18-10-2-5-15-6-8-16(9-7-15)11-12(17)14-4-3-13-11/h3-4H,2,5-10H2,1H3,(H,14,17) InChIKey: OFKAWWOPZIHYQM-UHFFFAOYSA-N
CBID:645400 http://www.chembase.cn/molecule-645400.html