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SMILES: s1c(c(c(c1)C)NN)C(=O)OC Canonical SMILES: COC(=O)c1scc(c1NN)C InChI: InChI=1S/C7H10N2O2S/c1-4-3-12-6(5(4)9-8)7(10)11-2/h3,9H,8H2,1-2H3 InChIKey: LCLQMAWXMZTMPG-UHFFFAOYSA-N
CBID:81670 http://www.chembase.cn/molecule-81670.html