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SMILES: N12C3=C(C(=O)[C@H]([C@H]1c1c(CC2)cccc1)C)C(=O)CCC3 Canonical SMILES: C[C@@H]1C(=O)C2=C(N3[C@@H]1c1ccccc1CC3)CCCC2=O InChI: InChI=1S/C18H19NO2/c1-11-17-13-6-3-2-5-12(13)9-10-19(17)14-7-4-8-15(20)16(14)18(11)21/h2-3,5-6,11,17H,4,7-10H2,1H3/t11-,17-/m0/s1 InChIKey: NOJZKSBIIGLAGX-GTNSWQLSSA-N
CBID:182071 http://www.chembase.cn/molecule-182071.html