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SMILES: OC(=O)c1ccc(nc1OC)N Canonical SMILES: COc1nc(N)ccc1C(=O)O InChI: InChI=1S/C7H8N2O3/c1-12-6-4(7(10)11)2-3-5(8)9-6/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: XZHBWMCNXTWHJH-UHFFFAOYSA-N
CBID:806361 http://www.chembase.cn/molecule-806361.html