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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCS(=O)(=O)N1CCCCC1 Canonical SMILES: O=C1N(CCS(=O)(=O)N2CCCCC2)C(=O)c2c1cccc2 InChI: InChI=1S/C15H18N2O4S/c18-14-12-6-2-3-7-13(12)15(19)17(14)10-11-22(20,21)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2 InChIKey: XXJZMAPQYRMERJ-UHFFFAOYSA-N
CBID:58716 http://www.chembase.cn/molecule-58716.html