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SMILES: S(=O)(=O)(NC(C(=O)O)CN)c1ccc(cc1)C Canonical SMILES: NCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H14N2O4S/c1-7-2-4-8(5-3-7)17(15,16)12-9(6-11)10(13)14/h2-5,9,12H,6,11H2,1H3,(H,13,14) InChIKey: NOFBBVASBDIESZ-UHFFFAOYSA-N
CBID:120341 http://www.chembase.cn/molecule-120341.html