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SMILES: N1(C(C(=CC1(C)C)C(=O)N)(C)C)O Canonical SMILES: ON1C(C)(C)C=C(C1(C)C)C(=O)N InChI: InChI=1S/C9H16N2O2/c1-8(2)5-6(7(10)12)9(3,4)11(8)13/h5,13H,1-4H3,(H2,10,12) InChIKey: GMXOTWPDUBXCMS-UHFFFAOYSA-N
CBID:163621 http://www.chembase.cn/molecule-163621.html