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SMILES: S(=O)(=O)(c1cc2c(cc1)cccc2)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H15NO4S/c16-14(17)6-3-9-15-20(18,19)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,15H,3,6,9H2,(H,16,17) InChIKey: PKRVKIZPJPPOED-UHFFFAOYSA-N
CBID:234649 http://www.chembase.cn/molecule-234649.html