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SMILES: c1(C(N2CCN(Cc3ncccc3)CC2)C(=O)O)c(cc(cc1C)OC)C Canonical SMILES: COc1cc(C)c(c(c1)C)C(N1CCN(CC1)Cc1ccccn1)C(=O)O InChI: InChI=1S/C21H27N3O3/c1-15-12-18(27-3)13-16(2)19(15)20(21(25)26)24-10-8-23(9-11-24)14-17-6-4-5-7-22-17/h4-7,12-13,20H,8-11,14H2,1-3H3,(H,25,26) InChIKey: DDRHVZZWYQPPMD-UHFFFAOYSA-N
CBID:698236 http://www.chembase.cn/molecule-698236.html