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SMILES: N(C(=O)C/C=C/C)(Cc1c(C)cccc1)CCCC Canonical SMILES: CCCCN(C(=O)C/C=C/C)Cc1ccccc1C InChI: InChI=1S/C17H25NO/c1-4-6-12-17(19)18(13-7-5-2)14-16-11-9-8-10-15(16)3/h4,6,8-11H,5,7,12-14H2,1-3H3/b6-4+ InChIKey: RXIUMYQJXXEZAX-GQCTYLIASA-N
CBID:587184 http://www.chembase.cn/molecule-587184.html