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SMILES: C(=N)(C(C(CN(C)C)C)(c1ccccc1)c1ccccc1)CC Canonical SMILES: CCC(=N)C(c1ccccc1)(c1ccccc1)C(CN(C)C)C InChI: InChI=1S/C21H28N2/c1-5-20(22)21(17(2)16-23(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,22H,5,16H2,1-4H3 InChIKey: PGAKPLYJBQKVSR-UHFFFAOYSA-N
CBID:171821 http://www.chembase.cn/molecule-171821.html