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SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C Canonical SMILES: C=CC(=O)NC(CC(C)(C)C)(C)C InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13) InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N
CBID:110990 http://www.chembase.cn/molecule-110990.html