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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1ccncc1 Canonical SMILES: O=C1CCC2(CCN1Cc1ccncc1)CCCO2 InChI: InChI=1S/C15H20N2O2/c18-14-2-6-15(5-1-11-19-15)7-10-17(14)12-13-3-8-16-9-4-13/h3-4,8-9H,1-2,5-7,10-12H2 InChIKey: WLUDZHFBWCXRSX-UHFFFAOYSA-N
CBID:464458 http://www.chembase.cn/molecule-464458.html