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SMILES: C1N(CCC(C1)CC(=O)O)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: OC(=O)CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H19NO4S/c1-11-2-4-13(5-3-11)20(18,19)15-8-6-12(7-9-15)10-14(16)17/h2-5,12H,6-10H2,1H3,(H,16,17) InChIKey: YAYAFLZEHPABCA-UHFFFAOYSA-N
CBID:60568 http://www.chembase.cn/molecule-60568.html