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SMILES: S(=O)(=O)(N1CCN(c2cc(ccc2)C)CC1)CC(=O)O Canonical SMILES: Cc1cccc(c1)N1CCN(CC1)S(=O)(=O)CC(=O)O InChI: InChI=1S/C13H18N2O4S/c1-11-3-2-4-12(9-11)14-5-7-15(8-6-14)20(18,19)10-13(16)17/h2-4,9H,5-8,10H2,1H3,(H,16,17) InChIKey: NOBGXTAUGOMCRI-UHFFFAOYSA-N
CBID:262957 http://www.chembase.cn/molecule-262957.html