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SMILES: n1c2c(ncc1/C=C/C(=O)O)cccc2 Canonical SMILES: OC(=O)/C=C/c1cnc2c(n1)cccc2 InChI: InChI=1S/C11H8N2O2/c14-11(15)6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-7H,(H,14,15)/b6-5+ InChIKey: QJNZVVWLYVQBPQ-AATRIKPKSA-N
CBID:232354 http://www.chembase.cn/molecule-232354.html