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SMILES: N(C(=O)C)(Cc1ncccc1)Cc1ccc(cc1)OCCN1CCCCC1 Canonical SMILES: CC(=O)N(Cc1ccccn1)Cc1ccc(cc1)OCCN1CCCCC1 InChI: InChI=1S/C22H29N3O2/c1-19(26)25(18-21-7-3-4-12-23-21)17-20-8-10-22(11-9-20)27-16-15-24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-18H2,1H3 InChIKey: JZENROHAVTVJPI-UHFFFAOYSA-N
CBID:330369 http://www.chembase.cn/molecule-330369.html