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SMILES: S(=O)(=O)(CC1CN(C(=O)OCc2ccccc2)CCC1)Cl Canonical SMILES: O=C(N1CCCC(C1)CS(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C14H18ClNO4S/c15-21(18,19)11-13-7-4-8-16(9-13)14(17)20-10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2 InChIKey: SGQMTLDEQPNJLD-UHFFFAOYSA-N
CBID:271805 http://www.chembase.cn/molecule-271805.html