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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)SCc1ccccc1 Canonical SMILES: O=C1C(=O)Nc2c1ccc(c2)SCc1ccccc1 InChI: InChI=1S/C15H11NO2S/c17-14-12-7-6-11(8-13(12)16-15(14)18)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17,18) InChIKey: SGZOWXNTVRZUQE-UHFFFAOYSA-N
CBID:259203 http://www.chembase.cn/molecule-259203.html