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SMILES: N1(C(=O)c2c(C1)cccc2)[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@H](N1Cc2c(C1=O)cccc2)C(=O)O InChI: InChI=1S/C13H15NO3S/c1-18-7-6-11(13(16)17)14-8-9-4-2-3-5-10(9)12(14)15/h2-5,11H,6-8H2,1H3,(H,16,17)/t11-/m0/s1 InChIKey: IQXRWPVUENIJCR-NSHDSACASA-N
CBID:120148 http://www.chembase.cn/molecule-120148.html