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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H19NO6S/c16-14(17)4-2-1-3-7-15-22(18,19)11-5-6-12-13(10-11)21-9-8-20-12/h5-6,10,15H,1-4,7-9H2,(H,16,17) InChIKey: FPEVGZPSPNACMN-UHFFFAOYSA-N
CBID:12797 http://www.chembase.cn/molecule-12797.html