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SMILES: N1=C(NCC(=O)N1c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1=NN(C(=O)CN1)c1ccccc1 InChI: InChI=1S/C10H9N3O3/c14-8-6-11-9(10(15)16)12-13(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)(H,15,16) InChIKey: JHLKFLAPVFUWIV-UHFFFAOYSA-N
CBID:255338 http://www.chembase.cn/molecule-255338.html