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SMILES: C1(=C(CC(C1)C(=C)C)N)C(=O)C Canonical SMILES: CC(=C)C1CC(=C(C1)N)C(=O)C InChI: InChI=1S/C10H15NO/c1-6(2)8-4-9(7(3)12)10(11)5-8/h8H,1,4-5,11H2,2-3H3 InChIKey: CPSNYJIBUBJXNL-UHFFFAOYSA-N
CBID:181840 http://www.chembase.cn/molecule-181840.html