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SMILES: [C@@H]1([C@@H](C2(c3c1cccc3)CCNCC2)OCc1cnccc1)NC(=O)COCC Canonical SMILES: CCOCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OCc1cccnc1)CCNCC2 InChI: InChI=1S/C23H29N3O3/c1-2-28-16-20(27)26-21-18-7-3-4-8-19(18)23(9-12-24-13-10-23)22(21)29-15-17-6-5-11-25-14-17/h3-8,11,14,21-22,24H,2,9-10,12-13,15-16H2,1H3,(H,26,27)/t21-,22+/m1/s1 InChIKey: XNNXRUSCVGDEOU-YADHBBJMSA-N
CBID:702360 http://www.chembase.cn/molecule-702360.html