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SMILES: C(C(=O)N(C(C)C)CCCO)C1N(Cc2ccc(cc2)C)CCNC1=O Canonical SMILES: OCCCN(C(=O)CC1N(CCNC1=O)Cc1ccc(cc1)C)C(C)C InChI: InChI=1S/C20H31N3O3/c1-15(2)23(10-4-12-24)19(25)13-18-20(26)21-9-11-22(18)14-17-7-5-16(3)6-8-17/h5-8,15,18,24H,4,9-14H2,1-3H3,(H,21,26) InChIKey: OTZLHQHSKJVDEN-UHFFFAOYSA-N
CBID:327113 http://www.chembase.cn/molecule-327113.html