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SMILES: N(C(=O)C)(CC(C=C=C(CCC=C(C)C)C)(C)C)c1ccccc1 Canonical SMILES: CC(=C=CC(CN(c1ccccc1)C(=O)C)(C)C)CCC=C(C)C InChI: InChI=1S/C22H31NO/c1-18(2)11-10-12-19(3)15-16-22(5,6)17-23(20(4)24)21-13-8-7-9-14-21/h7-9,11,13-14,16H,10,12,17H2,1-6H3 InChIKey: XIPIKRVNQMCZEH-UHFFFAOYSA-N
CBID:184910 http://www.chembase.cn/molecule-184910.html