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SMILES: S(=O)(=O)(CC1N(C(=O)OCc2ccccc2)CCC1)Cl Canonical SMILES: O=C(N1CCCC1CS(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C13H16ClNO4S/c14-20(17,18)10-12-7-4-8-15(12)13(16)19-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2 InChIKey: WFSXSKWRWQOOAY-UHFFFAOYSA-N
CBID:267294 http://www.chembase.cn/molecule-267294.html