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SMILES: N1(C(=O)OC(C)(C)C)C2c3c(C1C=C2)cccc3 Canonical SMILES: O=C(N1C2C=CC1c1c2cccc1)OC(C)(C)C InChI: InChI=1S/C15H17NO2/c1-15(2,3)18-14(17)16-12-8-9-13(16)11-7-5-4-6-10(11)12/h4-9,12-13H,1-3H3 InChIKey: KTZZRAGNIAZODS-UHFFFAOYSA-N
CBID:113081 http://www.chembase.cn/molecule-113081.html