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SMILES: S(=O)(=O)(NCC(=O)NCC(=O)O)c1ccccc1 Canonical SMILES: O=C(CNS(=O)(=O)c1ccccc1)NCC(=O)O InChI: InChI=1S/C10H12N2O5S/c13-9(11-7-10(14)15)6-12-18(16,17)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,11,13)(H,14,15) InChIKey: KEEQUKPFIGVVFR-UHFFFAOYSA-N
CBID:10912 http://www.chembase.cn/molecule-10912.html