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SMILES: n1c(N)ccc(/C=C/C(=O)O)c1 Canonical SMILES: OC(=O)/C=C/c1ccc(nc1)N InChI: InChI=1S/C8H8N2O2/c9-7-3-1-6(5-10-7)2-4-8(11)12/h1-5H,(H2,9,10)(H,11,12) InChIKey: RKTFOZFRTWRSLT-UHFFFAOYSA-N
CBID:235865 http://www.chembase.cn/molecule-235865.html