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SMILES: c1(nc2c(o1)ccc(c2)N)c1c2c(ccc1)cccc2 Canonical SMILES: Nc1ccc2c(c1)nc(o2)c1cccc2c1cccc2 InChI: InChI=1S/C17H12N2O/c18-12-8-9-16-15(10-12)19-17(20-16)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,18H2 InChIKey: NCQQMVULPNMPEH-UHFFFAOYSA-N
CBID:122801 http://www.chembase.cn/molecule-122801.html