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SMILES: S1(=O)(=O)CC(Nc2cc(O)ccc2)CC1 Canonical SMILES: Oc1cccc(c1)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C10H13NO3S/c12-10-3-1-2-8(6-10)11-9-4-5-15(13,14)7-9/h1-3,6,9,11-12H,4-5,7H2 InChIKey: JTSYXNVVWXAZHM-UHFFFAOYSA-N
CBID:113447 http://www.chembase.cn/molecule-113447.html