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SMILES: S(=O)(=O)(NCC(=O)NCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(CNS(=O)(=O)Cc1ccccc1)NCC(=O)O InChI: InChI=1S/C11H14N2O5S/c14-10(12-7-11(15)16)6-13-19(17,18)8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,12,14)(H,15,16) InChIKey: LVJSTJISODAEKL-UHFFFAOYSA-N
CBID:249484 http://www.chembase.cn/molecule-249484.html