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SMILES: c12c(cnn1C)cc(C(=O)O)cn2 Canonical SMILES: OC(=O)c1cnc2c(c1)cnn2C InChI: InChI=1S/C8H7N3O2/c1-11-7-5(4-10-11)2-6(3-9-7)8(12)13/h2-4H,1H3,(H,12,13) InChIKey: GZBXJRACVPGWTE-UHFFFAOYSA-N
CBID:286102 http://www.chembase.cn/molecule-286102.html