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SMILES: c1(nc(nc2c1cccc2)C)c1cc(CO)ccc1 Canonical SMILES: OCc1cccc(c1)c1nc(C)nc2c1cccc2 InChI: InChI=1S/C16H14N2O/c1-11-17-15-8-3-2-7-14(15)16(18-11)13-6-4-5-12(9-13)10-19/h2-9,19H,10H2,1H3 InChIKey: OPRNNIIWASRERU-UHFFFAOYSA-N
CBID:360997 http://www.chembase.cn/molecule-360997.html