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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1c(OC)cccc1)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1ccccc1CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C26H30N4O5/c1-27-23(32)26(24(33)28(2)25(27)34,12-18-7-4-5-9-21(18)35-3)16-29-13-17-11-19(15-29)20-8-6-10-22(31)30(20)14-17/h4-10,17,19H,11-16H2,1-3H3 InChIKey: UFJWNEVJHFOPFC-UHFFFAOYSA-N
CBID:183785 http://www.chembase.cn/molecule-183785.html