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SMILES: C(=CC(/C=N/c1ccc(cc1)C)(C)C)=C(CCC=C(C)C)C Canonical SMILES: CC(=CCCC(=C=CC(/C=N/c1ccc(cc1)C)(C)C)C)C InChI: InChI=1S/C21H29N/c1-17(2)8-7-9-18(3)14-15-21(5,6)16-22-20-12-10-19(4)11-13-20/h8,10-13,15-16H,7,9H2,1-6H3/b22-16+ InChIKey: SJGFTIJZOHXMIR-CJLVFECKSA-N
CBID:184266 http://www.chembase.cn/molecule-184266.html