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SMILES: CC(C)CN(CC(C)C)C(=O)c1ccccc1 Canonical SMILES: CC(CN(C(=O)c1ccccc1)CC(C)C)C InChI: InChI=1S/C15H23NO/c1-12(2)10-16(11-13(3)4)15(17)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3 InChIKey: JYTNUJXHOWUHHN-UHFFFAOYSA-N
CBID:110178 http://www.chembase.cn/molecule-110178.html