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SMILES: C1C(=O)NCCC(C1)C(C)(C)C Canonical SMILES: O=C1NCCC(CC1)C(C)(C)C InChI: InChI=1S/C10H19NO/c1-10(2,3)8-4-5-9(12)11-7-6-8/h8H,4-7H2,1-3H3,(H,11,12) InChIKey: UUFLMKKCFXJHER-UHFFFAOYSA-N
CBID:59274 http://www.chembase.cn/molecule-59274.html