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SMILES: C(=CC(/C=N/c1c(C)cccc1)(C)C)=C(CCC=C(C)C)C Canonical SMILES: CC(=CCCC(=C=CC(/C=N/c1ccccc1C)(C)C)C)C InChI: InChI=1S/C21H29N/c1-17(2)10-9-11-18(3)14-15-21(5,6)16-22-20-13-8-7-12-19(20)4/h7-8,10,12-13,15-16H,9,11H2,1-6H3/b22-16+ InChIKey: JIOLRSCNUBFHEZ-CJLVFECKSA-N
CBID:184262 http://www.chembase.cn/molecule-184262.html