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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)N1CCN(CC1)c1ccccc1)ccn4)cccc3 Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C30H24N4O3/c35-27(33-16-14-32(15-17-33)20-6-2-1-3-7-20)19-37-21-10-11-26-25(18-21)23-12-13-31-28-22-8-4-5-9-24(22)30(36)34(26)29(23)28/h1-13,18H,14-17,19H2 InChIKey: FQUFEZHAJHELDE-UHFFFAOYSA-N
CBID:217358 http://www.chembase.cn/molecule-217358.html