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SMILES: C(=O)(c1n(ccc1)C)N1CC(OCc2ncccc2)CCC1 Canonical SMILES: Cn1cccc1C(=O)N1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C17H21N3O2/c1-19-10-5-8-16(19)17(21)20-11-4-7-15(12-20)22-13-14-6-2-3-9-18-14/h2-3,5-6,8-10,15H,4,7,11-13H2,1H3 InChIKey: WEYQDXJHQXUBQY-UHFFFAOYSA-N
CBID:602111 http://www.chembase.cn/molecule-602111.html