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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCN(c3c(ccc(c3)C)C)CC2)CC1)Cc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CN1C(=O)c2c(C1=O)c(ccc2)N1CCC(CC1)C(=O)N1CCN(CC1)c1cc(C)ccc1C InChI: InChI=1S/C35H40N4O5/c1-23-8-9-24(2)30(20-23)37-16-18-38(19-17-37)33(40)25-12-14-36(15-13-25)29-7-5-6-28-32(29)35(42)39(34(28)41)22-26-10-11-27(43-3)21-31(26)44-4/h5-11,20-21,25H,12-19,22H2,1-4H3 InChIKey: VATTZPBDJHUACR-UHFFFAOYSA-N
CBID:321424 http://www.chembase.cn/molecule-321424.html