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SMILES: C1(C(=O)N(CCOc2ccccc2)C)CN(C(=O)CC1)CCCN1C(=O)CCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCCC1=O)N(CCOc1ccccc1)C InChI: InChI=1S/C22H31N3O4/c1-23(15-16-29-19-7-3-2-4-8-19)22(28)18-10-11-21(27)25(17-18)14-6-13-24-12-5-9-20(24)26/h2-4,7-8,18H,5-6,9-17H2,1H3 InChIKey: UHVBVMFKMYHGMB-UHFFFAOYSA-N
CBID:470532 http://www.chembase.cn/molecule-470532.html