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SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1nsnc1)CC2)OC1Cc2c(C1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1c(OC2Cc3c(C2)cccc3)cc(=O)n2c1CCN(CC2)C(=O)c1nsnc1 InChI: InChI=1S/C23H22N4O5S/c1-31-23(30)21-18-6-7-26(22(29)17-13-24-33-25-17)8-9-27(18)20(28)12-19(21)32-16-10-14-4-2-3-5-15(14)11-16/h2-5,12-13,16H,6-11H2,1H3 InChIKey: VNWKWHLTJWWCBW-UHFFFAOYSA-N
CBID:510167 http://www.chembase.cn/molecule-510167.html