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SMILES: c1([nH]cnn1)SCc1oc(C(=O)NCC(c2c(Cl)cccc2)O)cc1 Canonical SMILES: O=C(c1ccc(o1)CSc1nnc[nH]1)NCC(c1ccccc1Cl)O InChI: InChI=1S/C16H15ClN4O3S/c17-12-4-2-1-3-11(12)13(22)7-18-15(23)14-6-5-10(24-14)8-25-16-19-9-20-21-16/h1-6,9,13,22H,7-8H2,(H,18,23)(H,19,20,21) InChIKey: CIQQNLVIQPKYMR-UHFFFAOYSA-N
CBID:321693 http://www.chembase.cn/molecule-321693.html