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SMILES: N1(C(=O)CCC2(C1)CN(CCCO)CCC2)Cc1ncccc1 Canonical SMILES: OCCCN1CCCC2(C1)CCC(=O)N(C2)Cc1ccccn1 InChI: InChI=1S/C18H27N3O2/c22-12-4-11-20-10-3-7-18(14-20)8-6-17(23)21(15-18)13-16-5-1-2-9-19-16/h1-2,5,9,22H,3-4,6-8,10-15H2 InChIKey: ROQTXHFWLLIBDT-UHFFFAOYSA-N
CBID:487982 http://www.chembase.cn/molecule-487982.html