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SMILES: n1n(cc(c1)CC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)Cc1cnn(c1)C InChI: InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)5-8-6-11-12(4)7-8/h6-7H,5H2,1-4H3 InChIKey: CHYJXIWXRRCCAG-UHFFFAOYSA-N
CBID:249068 http://www.chembase.cn/molecule-249068.html