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SMILES: N1([C@H]2[C@H](CN(CC2)C/C=C/c2ccccc2)CCC(=O)OC)CCN(c2c(OC)cccc2)CC1 Canonical SMILES: COC(=O)CC[C@H]1CN(C/C=C/c2ccccc2)CC[C@H]1N1CCN(CC1)c1ccccc1OC InChI: InChI=1S/C29H39N3O3/c1-34-28-13-7-6-12-27(28)32-21-19-31(20-22-32)26-16-18-30(23-25(26)14-15-29(33)35-2)17-8-11-24-9-4-3-5-10-24/h3-13,25-26H,14-23H2,1-2H3/b11-8+/t25-,26+/m0/s1 InChIKey: RDVLEGDGKRWUMH-PEWONRNSSA-N
CBID:523674 http://www.chembase.cn/molecule-523674.html