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SMILES: C1(C(=O)N(c2c1cccc2)C)(CCC(=O)NCCCN)Cc1ccccc1 Canonical SMILES: NCCCNC(=O)CCC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C InChI: InChI=1S/C22H27N3O2/c1-25-19-11-6-5-10-18(19)22(21(25)27,16-17-8-3-2-4-9-17)13-12-20(26)24-15-7-14-23/h2-6,8-11H,7,12-16,23H2,1H3,(H,24,26) InChIKey: NXSMKYIUIWVDSU-UHFFFAOYSA-N
CBID:861285 http://www.chembase.cn/molecule-861285.html