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SMILES: S(=O)(=O)(c1ccc(NC(=O)C)cc1)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C14H20N2O5S/c1-11(17)16-12-6-8-13(9-7-12)22(20,21)15-10-4-2-3-5-14(18)19/h6-9,15H,2-5,10H2,1H3,(H,16,17)(H,18,19) InChIKey: VAMDLDWUZLFERJ-UHFFFAOYSA-N
CBID:122435 http://www.chembase.cn/molecule-122435.html