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SMILES: S(=O)(=O)(C/C(=C/c1ccc(cc1)Cl)/c1cc[n+](cc1)CCO)[O-] Canonical SMILES: OCC[n+]1ccc(cc1)/C(=C\c1ccc(cc1)Cl)/CS(=O)(=O)[O-] InChI: InChI=1S/C16H16ClNO4S/c17-16-3-1-13(2-4-16)11-15(12-23(20,21)22)14-5-7-18(8-6-14)9-10-19/h1-8,11,19H,9-10,12H2 InChIKey: BPOFPITYXFPNLW-UHFFFAOYSA-N
CBID:83340 http://www.chembase.cn/molecule-83340.html