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SMILES: S(=O)(=O)(N1C(c2c(cc(c(c2)OC)OC)CC1)CC(=O)NN)C Canonical SMILES: NNC(=O)CC1c2cc(OC)c(cc2CCN1S(=O)(=O)C)OC InChI: InChI=1S/C14H21N3O5S/c1-21-12-6-9-4-5-17(23(3,19)20)11(8-14(18)16-15)10(9)7-13(12)22-2/h6-7,11H,4-5,8,15H2,1-3H3,(H,16,18) InChIKey: IBAHFQQQODSARR-UHFFFAOYSA-N
CBID:234187 http://www.chembase.cn/molecule-234187.html