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SMILES: N1(C(=O)c2n[nH]c(c2)COc2c(OC)cccc2)[C@H](CN(CC1)C)c1ccccc1 Canonical SMILES: COc1ccccc1OCc1[nH]nc(c1)C(=O)N1CCN(C[C@@H]1c1ccccc1)C InChI: InChI=1S/C23H26N4O3/c1-26-12-13-27(20(15-26)17-8-4-3-5-9-17)23(28)19-14-18(24-25-19)16-30-22-11-7-6-10-21(22)29-2/h3-11,14,20H,12-13,15-16H2,1-2H3,(H,24,25)/t20-/m1/s1 InChIKey: PKRCOQYBAOGQHI-HXUWFJFHSA-N
CBID:323899 http://www.chembase.cn/molecule-323899.html