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SMILES: C1(C(=O)OCC)(Cc2c(Cl)cccc2)CCN(Cc2c(ccc(c2)OC)O)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cc(OC)ccc1O)Cc1ccccc1Cl InChI: InChI=1S/C23H28ClNO4/c1-3-29-22(27)23(15-17-6-4-5-7-20(17)24)10-12-25(13-11-23)16-18-14-19(28-2)8-9-21(18)26/h4-9,14,26H,3,10-13,15-16H2,1-2H3 InChIKey: FDUFUUKKLHENGO-UHFFFAOYSA-N
CBID:859351 http://www.chembase.cn/molecule-859351.html