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SMILES: CC1(/C(=C\C(=O)c2ccccc2)/NC(N1[O])(C)C)C Canonical SMILES: [O]N1C(C)(C)N/C(=C/C(=O)c2ccccc2)/C1(C)C InChI: InChI=1S/C15H19N2O2/c1-14(2)13(16-15(3,4)17(14)19)10-12(18)11-8-6-5-7-9-11/h5-10,16H,1-4H3 InChIKey: VMDRIIAKSZJYMP-UHFFFAOYSA-N
CBID:145330 http://www.chembase.cn/molecule-145330.html