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SMILES: S(=O)(=O)(c1ccc(CN2C(CC(=O)O)COCC2)cc1)C Canonical SMILES: OC(=O)CC1COCCN1Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H19NO5S/c1-21(18,19)13-4-2-11(3-5-13)9-15-6-7-20-10-12(15)8-14(16)17/h2-5,12H,6-10H2,1H3,(H,16,17) InChIKey: JRQIBSZSQPSFMH-UHFFFAOYSA-N
CBID:818039 http://www.chembase.cn/molecule-818039.html