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SMILES: C(=O)(c1c(c2cc(N(C)C)ccc2)cccc1)N(C)C Canonical SMILES: CN(c1cccc(c1)c1ccccc1C(=O)N(C)C)C InChI: InChI=1S/C17H20N2O/c1-18(2)14-9-7-8-13(12-14)15-10-5-6-11-16(15)17(20)19(3)4/h5-12H,1-4H3 InChIKey: YNDKIFFGLQLQHU-UHFFFAOYSA-N
CBID:861087 http://www.chembase.cn/molecule-861087.html