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SMILES: n1(nccc1)Cc1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)Cn1cccn1 InChI: InChI=1S/C12H12N2O2/c1-16-12(15)11-5-2-4-10(8-11)9-14-7-3-6-13-14/h2-8H,9H2,1H3 InChIKey: DWRSIYURKMHQLF-UHFFFAOYSA-N
CBID:101376 http://www.chembase.cn/molecule-101376.html