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SMILES: N1(C(=O)C=C)CC(CC1)C Canonical SMILES: C=CC(=O)N1CCC(C1)C InChI: InChI=1S/C8H13NO/c1-3-8(10)9-5-4-7(2)6-9/h3,7H,1,4-6H2,2H3 InChIKey: LDJYZHYUFLLNFK-UHFFFAOYSA-N
CBID:235472 http://www.chembase.cn/molecule-235472.html