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SMILES: c12c(oc(n1)SC(C(=O)O)C)cccc2 Canonical SMILES: OC(=O)C(Sc1nc2c(o1)cccc2)C InChI: InChI=1S/C10H9NO3S/c1-6(9(12)13)15-10-11-7-4-2-3-5-8(7)14-10/h2-6H,1H3,(H,12,13) InChIKey: MWCCDEDKPAULRG-UHFFFAOYSA-N
CBID:15202 http://www.chembase.cn/molecule-15202.html