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SMILES: C(=N)(C(CC(C)N(C)C)(c1ccccc1)c1ccccc1)CC Canonical SMILES: CCC(=N)C(c1ccccc1)(c1ccccc1)CC(N(C)C)C InChI: InChI=1S/C21H28N2/c1-5-20(22)21(16-17(2)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: IYMWICAKQRYMNI-UHFFFAOYSA-N
CBID:172709 http://www.chembase.cn/molecule-172709.html