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SMILES: S1(=O)(=O)c2c([C@H](CC1)N)cccc2.Cl Canonical SMILES: N[C@H]1CCS(=O)(=O)c2c1cccc2.Cl InChI: InChI=1S/C9H11NO2S.ClH/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9;/h1-4,8H,5-6,10H2;1H/t8-;/m0./s1 InChIKey: GKPLTSUHDQQPNM-QRPNPIFTSA-N
CBID:240979 http://www.chembase.cn/molecule-240979.html