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SMILES: c1(n(c(cc(=O)c1O)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)C)CN1CCN(Cc2c(Cl)cccc2)CC1 Canonical SMILES: Clc1ccccc1CN1CCN(CC1)Cc1n(C)c(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O InChI: InChI=1S/C30H36ClN5O3/c1-32-24(19-35-15-21-13-23(18-35)26-7-4-8-29(38)36(26)16-21)14-28(37)30(39)27(32)20-34-11-9-33(10-12-34)17-22-5-2-3-6-25(22)31/h2-8,14,21,23,39H,9-13,15-20H2,1H3 InChIKey: ONMHVCMZDDNGPD-UHFFFAOYSA-N
CBID:227560 http://www.chembase.cn/molecule-227560.html