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SMILES: S(=O)(=O)(NCC(=O)O)c1ccc(cc1)C1CCCCC1 Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C14H19NO4S/c16-14(17)10-15-20(18,19)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11,15H,1-5,10H2,(H,16,17) InChIKey: HVHJVTXFWWPGHI-UHFFFAOYSA-N
CBID:239582 http://www.chembase.cn/molecule-239582.html