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SMILES: S1(=O)(=O)CC(N(C(=O)C(Cl)C)C)CC1 Canonical SMILES: O=C(N(C1CCS(=O)(=O)C1)C)C(Cl)C InChI: InChI=1S/C8H14ClNO3S/c1-6(9)8(11)10(2)7-3-4-14(12,13)5-7/h6-7H,3-5H2,1-2H3 InChIKey: RPHWRLFASWBELT-UHFFFAOYSA-N
CBID:251749 http://www.chembase.cn/molecule-251749.html