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SMILES: Oc1ccc2c(c1O)C[C@H](O[C@H]2CN)C12CC3CC(C1)CC(C3)C2 Canonical SMILES: NC[C@@H]1O[C@@H](Cc2c1ccc(c2O)O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H27NO3/c21-10-17-14-1-2-16(22)19(23)15(14)6-18(24-17)20-7-11-3-12(8-20)5-13(4-11)9-20/h1-2,11-13,17-18,22-23H,3-10,21H2/t11?,12?,13?,17-,18-,20?/m0/s1 InChIKey: QLJOSZATCBCBDR-DFKUFRTHSA-N
CBID:125563 http://www.chembase.cn/molecule-125563.html