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SMILES: S(=O)(=O)(C=Cc1ccccc1)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CNS(=O)(=O)C=Cc1ccccc1)NCC(=O)O InChI: InChI=1S/C12H14N2O5S/c15-11(13-9-12(16)17)8-14-20(18,19)7-6-10-4-2-1-3-5-10/h1-7,14H,8-9H2,(H,13,15)(H,16,17) InChIKey: RNZRVTZGMJXIGG-UHFFFAOYSA-N
CBID:249411 http://www.chembase.cn/molecule-249411.html