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SMILES: N1(c2c(CNC(=O)CCOc3ccccc3)cccn2)CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)c1ncccc1CNC(=O)CCOc1ccccc1 InChI: InChI=1S/C20H25N3O3/c24-17-7-5-12-23(15-17)20-16(6-4-11-21-20)14-22-19(25)10-13-26-18-8-2-1-3-9-18/h1-4,6,8-9,11,17,24H,5,7,10,12-15H2,(H,22,25) InChIKey: HEFNKNCRCKRKOD-UHFFFAOYSA-N
CBID:420271 http://www.chembase.cn/molecule-420271.html