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SMILES: C(=O)(N(Cc1ccncc1)CCOC)c1ccc(cc1)C1CNCCC1 Canonical SMILES: COCCN(C(=O)c1ccc(cc1)C1CCCNC1)Cc1ccncc1 InChI: InChI=1S/C21H27N3O2/c1-26-14-13-24(16-17-8-11-22-12-9-17)21(25)19-6-4-18(5-7-19)20-3-2-10-23-15-20/h4-9,11-12,20,23H,2-3,10,13-16H2,1H3 InChIKey: VFCARGCOKGDEHV-UHFFFAOYSA-N
CBID:720739 http://www.chembase.cn/molecule-720739.html