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SMILES: c1(cc(C(=O)N)ccc1OC)c1cc(N(C)C)ccc1 Canonical SMILES: COc1ccc(cc1c1cccc(c1)N(C)C)C(=O)N InChI: InChI=1S/C16H18N2O2/c1-18(2)13-6-4-5-11(9-13)14-10-12(16(17)19)7-8-15(14)20-3/h4-10H,1-3H3,(H2,17,19) InChIKey: HSSZTFIKAMRJAD-UHFFFAOYSA-N
CBID:630343 http://www.chembase.cn/molecule-630343.html