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SMILES: c1(C(=O)NNC(=O)CCC(=O)O)cccs1 Canonical SMILES: O=C(CCC(=O)O)NNC(=O)c1cccs1 InChI: InChI=1S/C9H10N2O4S/c12-7(3-4-8(13)14)10-11-9(15)6-2-1-5-16-6/h1-2,5H,3-4H2,(H,10,12)(H,11,15)(H,13,14) InChIKey: FBUBGSMMGGNFFF-UHFFFAOYSA-N
CBID:24173 http://www.chembase.cn/molecule-24173.html