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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cnccc1)CC2)CCCO Canonical SMILES: OCCCN1CC2(CCN(CC2)Cc2cccnc2)CCC1=O InChI: InChI=1S/C18H27N3O2/c22-12-2-9-21-15-18(5-4-17(21)23)6-10-20(11-7-18)14-16-3-1-8-19-13-16/h1,3,8,13,22H,2,4-7,9-12,14-15H2 InChIKey: VNJYVHOZHBMRGY-UHFFFAOYSA-N
CBID:559226 http://www.chembase.cn/molecule-559226.html