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SMILES: n1(c(nnc1COc1ccccc1)SCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)COc1ccccc1 InChI: InChI=1S/C17H15N3O3S/c21-16(22)12-24-17-19-18-15(11-23-14-9-5-2-6-10-14)20(17)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,21,22) InChIKey: YPYYQRMPSLYSNZ-UHFFFAOYSA-N
CBID:239769 http://www.chembase.cn/molecule-239769.html