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SMILES: O=C1NC=CC(=O)C1(CC)CC Canonical SMILES: CCC1(CC)C(=O)NC=CC1=O 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:130290 http://www.chembase.cn/molecule-130290.html