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SMILES: n1c(scc1c1ccccc1)SCc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)CSc1scc(n1)c1ccccc1 InChI: InChI=1S/C15H11NO3S2/c17-14(18)13-7-6-11(19-13)8-20-15-16-12(9-21-15)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18) InChIKey: KALRASIJYKQEGK-UHFFFAOYSA-N
CBID:115352 http://www.chembase.cn/molecule-115352.html