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SMILES: c1(nc2c(s1)cccc2)SCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CSc1nc2c(s1)cccc2 InChI: InChI=1S/C15H11NO2S2/c17-14(18)11-7-5-10(6-8-11)9-19-15-16-12-3-1-2-4-13(12)20-15/h1-8H,9H2,(H,17,18) InChIKey: XAZGUJUGDDLSEK-UHFFFAOYSA-N
CBID:113290 http://www.chembase.cn/molecule-113290.html