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SMILES: C(C1N(Cc2ccc(c3ccccc3)cc2)CCNC1=O)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)CC1N(CCNC1=O)Cc1ccc(cc1)c1ccccc1)CC InChI: InChI=1S/C23H29N3O2/c1-3-25(4-2)22(27)16-21-23(28)24-14-15-26(21)17-18-10-12-20(13-11-18)19-8-6-5-7-9-19/h5-13,21H,3-4,14-17H2,1-2H3,(H,24,28) InChIKey: HOCRAURYVMHLIG-UHFFFAOYSA-N
CBID:470243 http://www.chembase.cn/molecule-470243.html