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SMILES: COc1ccc2c(c1)[nH]c(=O)[nH]2 Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)[nH]2 InChI: InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11) InChIKey: AUPLVAKFTYFHTA-UHFFFAOYSA-N
CBID:295835 http://www.chembase.cn/molecule-295835.html