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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CCN1Cc1ccccc1)CCCO2 InChI: InChI=1S/C16H21NO2/c18-15-7-9-16(8-4-12-19-16)10-11-17(15)13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2 InChIKey: FZDQZURDIRXJRK-UHFFFAOYSA-N
CBID:442570 http://www.chembase.cn/molecule-442570.html