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SMILES: N1(C(=O)C=C)C(CCC1)C Canonical SMILES: C=CC(=O)N1CCCC1C InChI: InChI=1S/C8H13NO/c1-3-8(10)9-6-4-5-7(9)2/h3,7H,1,4-6H2,2H3 InChIKey: SSDWQEONEAXDEB-UHFFFAOYSA-N
CBID:284894 http://www.chembase.cn/molecule-284894.html