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SMILES: CC1(C)CC(N2C(=O)C=CC2=O)C(C)(C)N1O Canonical SMILES: ON1C(C)(C)CC(C1(C)C)N1C(=O)C=CC1=O InChI: InChI=1S/C12H18N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h5-6,8,17H,7H2,1-4H3 InChIKey: NSNRDGGMJSRUMG-UHFFFAOYSA-N
CBID:103726 http://www.chembase.cn/molecule-103726.html