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SMILES: N1C(=O)c2c(C1=O)cc(c(c2)C)N Canonical SMILES: O=C1NC(=O)c2c1cc(N)c(c2)C InChI: InChI=1S/C9H8N2O2/c1-4-2-5-6(3-7(4)10)9(13)11-8(5)12/h2-3H,10H2,1H3,(H,11,12,13) InChIKey: LPZKZQICLYRDON-UHFFFAOYSA-N
CBID:309476 http://www.chembase.cn/molecule-309476.html