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SMILES: N12C(=O)C(=O)c3c2c(c2c(C1(C)C)ssc2=S)cc(c3)OC Canonical SMILES: COc1cc2C(=O)C(=O)N3c2c(c1)c1c(=S)ssc1C3(C)C InChI: InChI=1S/C15H11NO3S3/c1-15(2)12-9(14(20)22-21-12)7-4-6(19-3)5-8-10(7)16(15)13(18)11(8)17/h4-5H,1-3H3 InChIKey: MQPQQCFOEPRGTC-UHFFFAOYSA-N
CBID:60723 http://www.chembase.cn/molecule-60723.html