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SMILES: c1(C(=O)OC)ccc(cc1)c1ccncc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1ccncc1 InChI: InChI=1S/C13H11NO2/c1-16-13(15)12-4-2-10(3-5-12)11-6-8-14-9-7-11/h2-9H,1H3 InChIKey: QQQMCQRQWVXBOY-UHFFFAOYSA-N
CBID:812947 http://www.chembase.cn/molecule-812947.html