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SMILES: CC(C)(C)NC(=O)C(=O)NC(C)(C)C Canonical SMILES: O=C(C(=O)NC(C)(C)C)NC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-9(2,3)11-7(13)8(14)12-10(4,5)6/h1-6H3,(H,11,13)(H,12,14) InChIKey: ZRPMCQJKUJELGP-UHFFFAOYSA-N
CBID:108630 http://www.chembase.cn/molecule-108630.html