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SMILES: C(=O)(N1CCN(C(=O)c2occc2)CCC1)Nc1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)NC(=O)N1CCCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C21H27N3O4/c1-2-3-15-27-18-9-7-17(8-10-18)22-21(26)24-12-5-11-23(13-14-24)20(25)19-6-4-16-28-19/h4,6-10,16H,2-3,5,11-15H2,1H3,(H,22,26) InChIKey: TVSJZCFBZHYMGM-UHFFFAOYSA-N
CBID:688040 http://www.chembase.cn/molecule-688040.html