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SMILES: C1(=CC(N=C(C1=O)C)(C)C)C Canonical SMILES: CC1=CC(C)(C)N=C(C1=O)C InChI: InChI=1S/C9H13NO/c1-6-5-9(3,4)10-7(2)8(6)11/h5H,1-4H3 InChIKey: TWOMTDIVYXTJET-UHFFFAOYSA-N
CBID:304124 http://www.chembase.cn/molecule-304124.html