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SMILES: N1(C(=O)c2nc(ccc2)C)CC2(CN(Cc3c(c(OC)ccc3)OC)CCC2)CC1 Canonical SMILES: COc1c(cccc1OC)CN1CCCC2(C1)CCN(C2)C(=O)c1cccc(n1)C InChI: InChI=1S/C24H31N3O3/c1-18-7-4-9-20(25-18)23(28)27-14-12-24(17-27)11-6-13-26(16-24)15-19-8-5-10-21(29-2)22(19)30-3/h4-5,7-10H,6,11-17H2,1-3H3 InChIKey: MCTRUCPRTCZRJA-UHFFFAOYSA-N
CBID:505266 http://www.chembase.cn/molecule-505266.html