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SMILES: c1(c(c2cc(C(N(C)C)C)ccc2)cccc1)C(=O)N Canonical SMILES: CN(C(c1cccc(c1)c1ccccc1C(=O)N)C)C InChI: InChI=1S/C17H20N2O/c1-12(19(2)3)13-7-6-8-14(11-13)15-9-4-5-10-16(15)17(18)20/h4-12H,1-3H3,(H2,18,20) InChIKey: WBSKBCPAWXZMOP-UHFFFAOYSA-N
CBID:665682 http://www.chembase.cn/molecule-665682.html