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SMILES: O=C1C=C(C)C[C@@H]2[C@]31[C@H]([C@@H](O)C2)[C@@H]1[C@@H](CN(C)CC1)C3 Canonical SMILES: CN1CC[C@H]2[C@@H](C1)C[C@@]13[C@@H]2[C@@H](O)C[C@@H]1CC(=CC3=O)C InChI: InChI=1S/C17H25NO2/c1-10-5-12-7-14(19)16-13-3-4-18(2)9-11(13)8-17(12,16)15(20)6-10/h6,11-14,16,19H,3-5,7-9H2,1-2H3/t11-,12+,13+,14+,16+,17-/m1/s1 InChIKey: ADRPSBGLUHNVOU-INSRFAMQSA-N
CBID:128168 http://www.chembase.cn/molecule-128168.html