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SMILES: c1(c2n(nc1)CCCO2)C(=O)O Canonical SMILES: OC(=O)c1cnn2c1OCCC2 InChI: InChI=1S/C7H8N2O3/c10-7(11)5-4-8-9-2-1-3-12-6(5)9/h4H,1-3H2,(H,10,11) InChIKey: LARVLEBTOMBFRH-UHFFFAOYSA-N
CBID:117045 http://www.chembase.cn/molecule-117045.html