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SMILES: N1C(=O)C2C(C1=O)CC1=C(C2)CCCC1(C)C Canonical SMILES: O=C1NC(=O)C2C1CC1=C(C2)CCCC1(C)C InChI: InChI=1S/C14H19NO2/c1-14(2)5-3-4-8-6-9-10(7-11(8)14)13(17)15-12(9)16/h9-10H,3-7H2,1-2H3,(H,15,16,17) InChIKey: FCJRBRDWOJFBPA-UHFFFAOYSA-N
CBID:180699 http://www.chembase.cn/molecule-180699.html