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SMILES: C(=O)(c1c2oc(cc2ccc1)C)N1C(C=CC1)CC Canonical SMILES: CCC1C=CCN1C(=O)c1cccc2c1oc(c2)C InChI: InChI=1S/C16H17NO2/c1-3-13-7-5-9-17(13)16(18)14-8-4-6-12-10-11(2)19-15(12)14/h4-8,10,13H,3,9H2,1-2H3 InChIKey: FXUVOYPYNKFYMK-UHFFFAOYSA-N
CBID:343472 http://www.chembase.cn/molecule-343472.html