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SMILES: N1(C(c2c(SC)cccc2)C(=O)O)CC(=O)NCC1 Canonical SMILES: CSc1ccccc1C(N1CCNC(=O)C1)C(=O)O InChI: InChI=1S/C13H16N2O3S/c1-19-10-5-3-2-4-9(10)12(13(17)18)15-7-6-14-11(16)8-15/h2-5,12H,6-8H2,1H3,(H,14,16)(H,17,18) InChIKey: PAJOZXUURIZDQO-UHFFFAOYSA-N
CBID:701263 http://www.chembase.cn/molecule-701263.html