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SMILES: C1CN(CCN1C(=O)OCC)c1ccc(cc1)OCC1OC(OC1)(Cn1cncc1)c1c(cc(cc1)Cl)Cl Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccc(cc1)OCC1COC(O1)(Cn1cncc1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C27H30Cl2N4O5/c1-2-35-26(34)33-13-11-32(12-14-33)21-4-6-22(7-5-21)36-16-23-17-37-27(38-23,18-31-10-9-30-19-31)24-8-3-20(28)15-25(24)29/h3-10,15,19,23H,2,11-14,16-18H2,1H3 InChIKey: VEVFSWCSRVJBSM-UHFFFAOYSA-N
CBID:798350 http://www.chembase.cn/molecule-798350.html