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SMILES: c1(C(=O)NC2CC2)c(scc1)N Canonical SMILES: O=C(c1ccsc1N)NC1CC1 InChI: InChI=1S/C8H10N2OS/c9-7-6(3-4-12-7)8(11)10-5-1-2-5/h3-5H,1-2,9H2,(H,10,11) InChIKey: INQNQYOYQKKZQT-UHFFFAOYSA-N
CBID:26759 http://www.chembase.cn/molecule-26759.html