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SMILES: c1(c(cc2c(c1)[C@@H](NCC2)Cc1cc(c(cc1)OC)OC)OC)OC Canonical SMILES: COc1cc(ccc1OC)C[C@@H]1NCCc2c1cc(OC)c(c2)OC InChI: InChI=1S/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m0/s1 InChIKey: YXWQTVWJNHKSCC-INIZCTEOSA-N
CBID:175672 http://www.chembase.cn/molecule-175672.html