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SMILES: c1(=O)[nH]c(=O)[nH]c2c1c(C(=O)O)ccc2 Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)cccc2C(=O)O InChI: InChI=1S/C9H6N2O4/c12-7-6-4(8(13)14)2-1-3-5(6)10-9(15)11-7/h1-3H,(H,13,14)(H2,10,11,12,15) InChIKey: AGHPRNIZXNTHNO-UHFFFAOYSA-N
CBID:51509 http://www.chembase.cn/molecule-51509.html