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SMILES: C(=O)(N(Cc1ccncc1)CCOC)Nc1ccc(cc1)C1CCCCC1 Canonical SMILES: COCCN(C(=O)Nc1ccc(cc1)C1CCCCC1)Cc1ccncc1 InChI: InChI=1S/C22H29N3O2/c1-27-16-15-25(17-18-11-13-23-14-12-18)22(26)24-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h7-14,19H,2-6,15-17H2,1H3,(H,24,26) InChIKey: XRFHVLUMNGRATM-UHFFFAOYSA-N
CBID:332858 http://www.chembase.cn/molecule-332858.html