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SMILES: CCC1(CC)C(=NC=CC1=O)O Canonical SMILES: CCC1(CC)C(=O)C=CN=C1O InChI: InChI=1S/C9H13NO2/c1-3-9(4-2)7(11)5-6-10-8(9)12/h5-6H,3-4H2,1-2H3,(H,10,12) InChIKey: NZASCBIBXNPDMH-UHFFFAOYSA-N
CBID:104576 http://www.chembase.cn/molecule-104576.html