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SMILES: c1cc(ccc1C(=O)N)OC1CCCNC1 Canonical SMILES: NC(=O)c1ccc(cc1)OC1CCCNC1 InChI: InChI=1S/C12H16N2O2/c13-12(15)9-3-5-10(6-4-9)16-11-2-1-7-14-8-11/h3-6,11,14H,1-2,7-8H2,(H2,13,15) InChIKey: OONWJLYEKQSBAT-UHFFFAOYSA-N
CBID:297713 http://www.chembase.cn/molecule-297713.html