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SMILES: c1(c(cco1)CSC(=N)N)C(=O)OC Canonical SMILES: COC(=O)c1occc1CSC(=N)N InChI: InChI=1S/C8H10N2O3S/c1-12-7(11)6-5(2-3-13-6)4-14-8(9)10/h2-3H,4H2,1H3,(H3,9,10) InChIKey: LZMKIKOWXFMCED-UHFFFAOYSA-N
CBID:252886 http://www.chembase.cn/molecule-252886.html