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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2cc(c(cc2)O)Cl)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(c(c1)Cl)O)Cc1ccccc1 InChI: InChI=1S/C22H26ClNO3/c1-2-27-21(26)22(15-17-6-4-3-5-7-17)10-12-24(13-11-22)16-18-8-9-20(25)19(23)14-18/h3-9,14,25H,2,10-13,15-16H2,1H3 InChIKey: CLFKVCAPIUPYTC-UHFFFAOYSA-N
CBID:533620 http://www.chembase.cn/molecule-533620.html