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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(C(=O)c2ccccc2)CC1)Cc1c(c(OC)ccc1)OC Canonical SMILES: COc1c(cccc1OC)CN1C(=O)c2c(C1=O)c(ccc2)N1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C28H27N3O5/c1-35-23-13-6-10-20(25(23)36-2)18-31-27(33)21-11-7-12-22(24(21)28(31)34)29-14-16-30(17-15-29)26(32)19-8-4-3-5-9-19/h3-13H,14-18H2,1-2H3 InChIKey: LECSQKKTOCLJFH-UHFFFAOYSA-N
CBID:344346 http://www.chembase.cn/molecule-344346.html