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SMILES: c1(c(c(CN2CCC(C(=O)OCC)(Cc3ccccc3)CC2)ccc1OC)Cl)OC Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(c(c1Cl)OC)OC)Cc1ccccc1 InChI: InChI=1S/C24H30ClNO4/c1-4-30-23(27)24(16-18-8-6-5-7-9-18)12-14-26(15-13-24)17-19-10-11-20(28-2)22(29-3)21(19)25/h5-11H,4,12-17H2,1-3H3 InChIKey: YLLSCKYZTODXDL-UHFFFAOYSA-N
CBID:778073 http://www.chembase.cn/molecule-778073.html