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SMILES: c12c(c3c([nH]c1=O)cccc3)oc(n2)Cc1ccccc1 Canonical SMILES: O=c1[nH]c2ccccc2c2c1nc(o2)Cc1ccccc1 InChI: InChI=1S/C17H12N2O2/c20-17-15-16(12-8-4-5-9-13(12)18-17)21-14(19-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20) InChIKey: IRTKTQVQULTTFC-UHFFFAOYSA-N
CBID:208188 http://www.chembase.cn/molecule-208188.html