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SMILES: C1(=O)NCCC(CC1)(C)C Canonical SMILES: O=C1NCCC(CC1)(C)C InChI: InChI=1S/C8H15NO/c1-8(2)4-3-7(10)9-6-5-8/h3-6H2,1-2H3,(H,9,10) InChIKey: PLCFEDJJWIYOSK-UHFFFAOYSA-N
CBID:279272 http://www.chembase.cn/molecule-279272.html