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SMILES: CC(C)N(C(C)C)C(=O)c1ccccc1 Canonical SMILES: CC(N(C(=O)c1ccccc1)C(C)C)C InChI: InChI=1S/C13H19NO/c1-10(2)14(11(3)4)13(15)12-8-6-5-7-9-12/h5-11H,1-4H3 InChIKey: UYXMMJPYFKRKKM-UHFFFAOYSA-N
CBID:148203 http://www.chembase.cn/molecule-148203.html