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SMILES: S1(=O)(=O)CC(NC(=O)NC(=O)CCl)CC1 Canonical SMILES: ClCC(=O)NC(=O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H11ClN2O4S/c8-3-6(11)10-7(12)9-5-1-2-15(13,14)4-5/h5H,1-4H2,(H2,9,10,11,12) InChIKey: IDJVUDPXXRWYED-UHFFFAOYSA-N
CBID:241656 http://www.chembase.cn/molecule-241656.html