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SMILES: n1c(C(=O)N(C)C)cccc1c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)c1cccc(n1)C(=O)N(C)C InChI: InChI=1S/C16H18N2O2/c1-4-20-13-8-5-7-12(11-13)14-9-6-10-15(17-14)16(19)18(2)3/h5-11H,4H2,1-3H3 InChIKey: VVMNBYYNVULXPA-UHFFFAOYSA-N
CBID:316172 http://www.chembase.cn/molecule-316172.html