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SMILES: C(=O)(N1CC(C(=O)NCCCc2ccc(cc2)OCC)CCC1)N(C)C Canonical SMILES: CCOc1ccc(cc1)CCCNC(=O)C1CCCN(C1)C(=O)N(C)C InChI: InChI=1S/C20H31N3O3/c1-4-26-18-11-9-16(10-12-18)7-5-13-21-19(24)17-8-6-14-23(15-17)20(25)22(2)3/h9-12,17H,4-8,13-15H2,1-3H3,(H,21,24) InChIKey: NUUFLCVAHBVGNW-UHFFFAOYSA-N
CBID:443122 http://www.chembase.cn/molecule-443122.html