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SMILES: c1(c(C=O)cccc1OC)OCCN1CCC(CC1)C Canonical SMILES: COc1cccc(c1OCCN1CCC(CC1)C)C=O InChI: InChI=1S/C16H23NO3/c1-13-6-8-17(9-7-13)10-11-20-16-14(12-18)4-3-5-15(16)19-2/h3-5,12-13H,6-11H2,1-2H3 InChIKey: UMZBMKKCMSEYMV-UHFFFAOYSA-N
CBID:18758 http://www.chembase.cn/molecule-18758.html