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SMILES: c1(c(C(=O)O)cccn1)SC(C(=O)N1CCCC1)C Canonical SMILES: O=C(C(Sc1ncccc1C(=O)O)C)N1CCCC1 InChI: InChI=1S/C13H16N2O3S/c1-9(12(16)15-7-2-3-8-15)19-11-10(13(17)18)5-4-6-14-11/h4-6,9H,2-3,7-8H2,1H3,(H,17,18) InChIKey: QYHDRWXPIQFSQN-UHFFFAOYSA-N
CBID:268125 http://www.chembase.cn/molecule-268125.html