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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOc1cnccc1)C1Cc2c(C1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1C1Cc2c(C1)cccc2)NCCCOc1cccnc1 InChI: InChI=1S/C23H28N4O3/c28-22(25-9-4-12-30-20-7-3-8-24-16-20)15-21-23(29)26-10-11-27(21)19-13-17-5-1-2-6-18(17)14-19/h1-3,5-8,16,19,21H,4,9-15H2,(H,25,28)(H,26,29) InChIKey: AXBZAPKAUAFLPA-UHFFFAOYSA-N
CBID:470752 http://www.chembase.cn/molecule-470752.html