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SMILES: c1(C(c2ccc(OC(C)C)cc2)CCNC(=O)CCl)c(OC)cccc1 Canonical SMILES: ClCC(=O)NCCC(c1ccccc1OC)c1ccc(cc1)OC(C)C InChI: InChI=1S/C21H26ClNO3/c1-15(2)26-17-10-8-16(9-11-17)18(12-13-23-21(24)14-22)19-6-4-5-7-20(19)25-3/h4-11,15,18H,12-14H2,1-3H3,(H,23,24) InChIKey: FGJZBXXCCKUOCC-UHFFFAOYSA-N
CBID:190952 http://www.chembase.cn/molecule-190952.html