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SMILES: C(=O)(N1C(CCNC(=O)C)CCCC1)Nc1cc(Cc2ccccc2)ccc1 Canonical SMILES: CC(=O)NCCC1CCCCN1C(=O)Nc1cccc(c1)Cc1ccccc1 InChI: InChI=1S/C23H29N3O2/c1-18(27)24-14-13-22-12-5-6-15-26(22)23(28)25-21-11-7-10-20(17-21)16-19-8-3-2-4-9-19/h2-4,7-11,17,22H,5-6,12-16H2,1H3,(H,24,27)(H,25,28) InChIKey: MUKGGHSYOSNQRS-UHFFFAOYSA-N
CBID:527064 http://www.chembase.cn/molecule-527064.html