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SMILES: S(=O)(=O)(c1c(cc(cc1)N)OC)Nc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(N)ccc1S(=O)(=O)Nc1cc(OC)cc(c1)OC InChI: InChI=1S/C15H18N2O5S/c1-20-12-7-11(8-13(9-12)21-2)17-23(18,19)15-5-4-10(16)6-14(15)22-3/h4-9,17H,16H2,1-3H3 InChIKey: SQYZRTXBXGRTBP-UHFFFAOYSA-N
CBID:260885 http://www.chembase.cn/molecule-260885.html