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SMILES: N1(C(=O)COc2c(C=O)cccc2)CCC(CC1)C Canonical SMILES: O=Cc1ccccc1OCC(=O)N1CCC(CC1)C InChI: InChI=1S/C15H19NO3/c1-12-6-8-16(9-7-12)15(18)11-19-14-5-3-2-4-13(14)10-17/h2-5,10,12H,6-9,11H2,1H3 InChIKey: JHAFTECWLPMWIQ-UHFFFAOYSA-N
CBID:312612 http://www.chembase.cn/molecule-312612.html