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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)CC1(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/C26H30N4O6/c1-27-23(33)26(24(34)28(2)25(27)35,11-16-7-8-20(31)21(10-16)36-3)15-29-12-17-9-18(14-29)19-5-4-6-22(32)30(19)13-17/h4-8,10,17-18,31H,9,11-15H2,1-3H3 InChIKey: CYGAFVNTYRSCPJ-UHFFFAOYSA-N
CBID:184244 http://www.chembase.cn/molecule-184244.html