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SMILES: S(=O)(=O)(N1C(CC(=O)O)COCC1)Cc1ccccc1 Canonical SMILES: OC(=O)CC1COCCN1S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C13H17NO5S/c15-13(16)8-12-9-19-7-6-14(12)20(17,18)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: DCIUWRIUVJFUSC-UHFFFAOYSA-N
CBID:664129 http://www.chembase.cn/molecule-664129.html