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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1ncccc1 Canonical SMILES: O=C1CCC2(CCN1Cc1ccccn1)CCCO2 InChI: InChI=1S/C15H20N2O2/c18-14-5-7-15(6-3-11-19-15)8-10-17(14)12-13-4-1-2-9-16-13/h1-2,4,9H,3,5-8,10-12H2 InChIKey: FSAFDCGSOFDETC-UHFFFAOYSA-N
CBID:704455 http://www.chembase.cn/molecule-704455.html