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SMILES: c1(c(C(=O)N)cccn1)Sc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Sc1ncccc1C(=O)N InChI: InChI=1S/C13H10N2O3S/c14-11(16)10-2-1-7-15-12(10)19-9-5-3-8(4-6-9)13(17)18/h1-7H,(H2,14,16)(H,17,18) InChIKey: YCDZAGKSVJPOFZ-UHFFFAOYSA-N
CBID:260444 http://www.chembase.cn/molecule-260444.html