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SMILES: N12C(=O)C(=O)c3c2c(c2c(C1(C)C)ssc2=S)cc(c3)OCC Canonical SMILES: CCOc1cc2C(=O)C(=O)N3c2c(c1)c1c(=S)ssc1C3(C)C InChI: InChI=1S/C16H13NO3S3/c1-4-20-7-5-8-10-13(22-23-15(10)21)16(2,3)17-11(8)9(6-7)12(18)14(17)19/h5-6H,4H2,1-3H3 InChIKey: PJXSWVQBHZXMMH-UHFFFAOYSA-N
CBID:60722 http://www.chembase.cn/molecule-60722.html