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SMILES: c1(=O)[nH]c(nc2c1cccc2)Cc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1Cc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C16H12N2O3/c19-15-12-7-3-4-8-13(12)17-14(18-15)9-10-5-1-2-6-11(10)16(20)21/h1-8H,9H2,(H,20,21)(H,17,18,19) InChIKey: HYGGQEMOVYEUKG-UHFFFAOYSA-N
CBID:253381 http://www.chembase.cn/molecule-253381.html