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SMILES: C(=O)(C/C(=N/O)/N)Nc1ccc(cc1)C Canonical SMILES: O/N=C(/CC(=O)Nc1ccc(cc1)C)\N InChI: InChI=1S/C10H13N3O2/c1-7-2-4-8(5-3-7)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14) InChIKey: UFIVRVJPTARXGK-UHFFFAOYSA-N
CBID:231874 http://www.chembase.cn/molecule-231874.html