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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)C23CC4CC(C2)CC(C3)C4)C1 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C22H26N2O/c25-21(22-10-14-7-15(11-22)9-16(8-14)12-22)24-6-5-20-18(13-24)17-3-1-2-4-19(17)23-20/h1-4,14-16,23H,5-13H2 InChIKey: DYVFLSCDPKBDMP-UHFFFAOYSA-N
CBID:186578 http://www.chembase.cn/molecule-186578.html