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SMILES: n1c(onc1C)CSc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)SCc1onc(n1)C InChI: InChI=1S/C11H10N2O3S/c1-7-12-10(16-13-7)6-17-9-4-2-8(3-5-9)11(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: SSBNRJMZYYGHKI-UHFFFAOYSA-N
CBID:253525 http://www.chembase.cn/molecule-253525.html