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SMILES: COC(=O)n1c2ccccc2nn1 Canonical SMILES: COC(=O)n1nnc2c1cccc2 InChI: InChI=1S/C8H7N3O2/c1-13-8(12)11-7-5-3-2-4-6(7)9-10-11/h2-5H,1H3 InChIKey: DLEZVOPJBSAAGW-UHFFFAOYSA-N
CBID:136215 http://www.chembase.cn/molecule-136215.html