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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(c2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)Cc1n(C)c(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O InChI: InChI=1S/C30H37N5O4/c1-31-23(19-33-16-21-14-22(18-33)24-7-5-9-29(37)35(24)17-21)15-27(36)30(38)26(31)20-32-10-12-34(13-11-32)25-6-3-4-8-28(25)39-2/h3-9,15,21-22,38H,10-14,16-20H2,1-2H3 InChIKey: BUPPOPPRPDCLIK-UHFFFAOYSA-N
CBID:227666 http://www.chembase.cn/molecule-227666.html