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SMILES: N1(C(=O)NC(=O)C1=O)CCc1sccc1 Canonical SMILES: O=C1NC(=O)C(=O)N1CCc1cccs1 InChI: InChI=1S/C9H8N2O3S/c12-7-8(13)11(9(14)10-7)4-3-6-2-1-5-15-6/h1-2,5H,3-4H2,(H,10,12,14) InChIKey: IDYWZSYRNZHKBR-UHFFFAOYSA-N
CBID:249496 http://www.chembase.cn/molecule-249496.html