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SMILES: C1(C(=O)OCC)(CN(C2CCN(Cc3cnccc3)CC2)CCC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C1CCN(CC1)Cc1cccnc1)CCOc1ccccc1 InChI: InChI=1S/C27H37N3O3/c1-2-32-26(31)27(14-19-33-25-9-4-3-5-10-25)13-7-16-30(22-27)24-11-17-29(18-12-24)21-23-8-6-15-28-20-23/h3-6,8-10,15,20,24H,2,7,11-14,16-19,21-22H2,1H3 InChIKey: JLHWBEQCWOQDPW-UHFFFAOYSA-N
CBID:600536 http://www.chembase.cn/molecule-600536.html