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SMILES: O=C(c1csc(N2CCCCC2)n1)OCC Canonical SMILES: CCOC(=O)c1csc(n1)N1CCCCC1 InChI: InChI=1S/C11H16N2O2S/c1-2-15-10(14)9-8-16-11(12-9)13-6-4-3-5-7-13/h8H,2-7H2,1H3 InChIKey: YDNOYPUXHJNTPT-UHFFFAOYSA-N
CBID:293308 http://www.chembase.cn/molecule-293308.html