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SMILES: CC(=O)/C=C/C=C/1\C(c2ccccc2N1C)(C)C Canonical SMILES: CC(=O)/C=C/C=C\1/N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C16H19NO/c1-12(18)8-7-11-15-16(2,3)13-9-5-6-10-14(13)17(15)4/h5-11H,1-4H3/b8-7+,15-11+ InChIKey: HBKYTZJPJFSCEF-XHBXSBNISA-N
CBID:297304 http://www.chembase.cn/molecule-297304.html