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SMILES: c1(C(=O)N[C@H]2C[C@@H]3N(C2)CCN(C3)C)c(cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)N[C@@H]1CN2[C@@H](C1)CN(CC2)C InChI: InChI=1S/C16H23N3O3/c1-18-5-6-19-9-11(7-12(19)10-18)17-16(21)14-4-3-13(22-2)8-15(14)20/h3-4,8,11-12,20H,5-7,9-10H2,1-2H3,(H,17,21)/t11-,12-/m0/s1 InChIKey: SGWAOXQZKGYTTA-RYUDHWBXSA-N
CBID:320060 http://www.chembase.cn/molecule-320060.html