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SMILES: N1([C@@H](CCC1)CS(=O)(=O)Cl)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC[C@H]1CS(=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/t12-/m0/s1 InChIKey: WFSXSKWRWQOOAY-LBPRGKRZSA-N
CBID:814294 http://www.chembase.cn/molecule-814294.html