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SMILES: N1(C(=O)C=CC1=O)CCC(C)C Canonical SMILES: CC(CCN1C(=O)C=CC1=O)C InChI: InChI=1S/C9H13NO2/c1-7(2)5-6-10-8(11)3-4-9(10)12/h3-4,7H,5-6H2,1-2H3 InChIKey: GKWTWIVDYGMTBR-UHFFFAOYSA-N
CBID:230609 http://www.chembase.cn/molecule-230609.html