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SMILES: S1(=O)(=O)CC(C=C1)NC(=O)CCl Canonical SMILES: ClCC(=O)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C6H8ClNO3S/c7-3-6(9)8-5-1-2-12(10,11)4-5/h1-2,5H,3-4H2,(H,8,9) InChIKey: PMGOLXUFJBBKQZ-UHFFFAOYSA-N
CBID:121571 http://www.chembase.cn/molecule-121571.html