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SMILES: c1(sc(=S)[nH]n1)N1CCOCC1 Canonical SMILES: S=c1[nH]nc(s1)N1CCOCC1 InChI: InChI=1S/C6H9N3OS2/c11-6-8-7-5(12-6)9-1-3-10-4-2-9/h1-4H2,(H,8,11) InChIKey: CVSASYGIPVPIJG-UHFFFAOYSA-N
CBID:263588 http://www.chembase.cn/molecule-263588.html