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SMILES: c1(nc2c(o1)ccc(c2)N)c1c(C)cccc1 Canonical SMILES: Nc1ccc2c(c1)nc(o2)c1ccccc1C InChI: InChI=1S/C14H12N2O/c1-9-4-2-3-5-11(9)14-16-12-8-10(15)6-7-13(12)17-14/h2-8H,15H2,1H3 InChIKey: UETQYGACINQVKI-UHFFFAOYSA-N
CBID:30190 http://www.chembase.cn/molecule-30190.html