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SMILES: n1(c2c(c(=O)[nH]c1=O)c(ccn2)O)C Canonical SMILES: Oc1ccnc2c1c(=O)[nH]c(=O)n2C InChI: InChI=1S/C8H7N3O3/c1-11-6-5(4(12)2-3-9-6)7(13)10-8(11)14/h2-3H,1H3,(H,9,12)(H,10,13,14) InChIKey: BECQUZPRRHLKAP-UHFFFAOYSA-N
CBID:115423 http://www.chembase.cn/molecule-115423.html