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SMILES: N12C3=C(C(=O)CC1c1c(CC2)cccc1)C(=O)CCC3 Canonical SMILES: O=C1CC2N(C3=C1C(=O)CCC3)CCc1c2cccc1 InChI: InChI=1S/C17H17NO2/c19-15-7-3-6-13-17(15)16(20)10-14-12-5-2-1-4-11(12)8-9-18(13)14/h1-2,4-5,14H,3,6-10H2 InChIKey: DUGPXYUBYPNCEU-UHFFFAOYSA-N
CBID:184504 http://www.chembase.cn/molecule-184504.html