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SMILES: c12c(nc[nH]c1=O)cc(c(c2)OC)OCc1ccccc1 Canonical SMILES: COc1cc2c(cc1OCc1ccccc1)nc[nH]c2=O InChI: InChI=1S/C16H14N2O3/c1-20-14-7-12-13(17-10-18-16(12)19)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18,19) InChIKey: ZCUFFSHMOAEEIL-UHFFFAOYSA-N
CBID:118821 http://www.chembase.cn/molecule-118821.html