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SMILES: N#CC1C2C(=O)C3CC(C2)CC1C3 Canonical SMILES: N#CC1C2CC3CC1C(=O)C(C2)C3 InChI: InChI=1S/C11H13NO/c12-5-10-7-1-6-2-8(4-7)11(13)9(10)3-6/h6-10H,1-4H2 InChIKey: CIDMJAUKOQQHLO-UHFFFAOYSA-N
CBID:83547 http://www.chembase.cn/molecule-83547.html