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SMILES: c1(c[nH]c2c1cccn2)C(=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C15H12N2O2/c1-19-11-5-2-4-10(8-11)14(18)13-9-17-15-12(13)6-3-7-16-15/h2-9H,1H3,(H,16,17) InChIKey: XCUZGWFLQAUXIK-UHFFFAOYSA-N
CBID:237914 http://www.chembase.cn/molecule-237914.html