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SMILES: C(=O)(N1CC/C(=N\O)/CC1)Nc1ccccc1 Canonical SMILES: O/N=C/1\CCN(CC1)C(=O)Nc1ccccc1 InChI: InChI=1S/C12H15N3O2/c16-12(13-10-4-2-1-3-5-10)15-8-6-11(14-17)7-9-15/h1-5,17H,6-9H2,(H,13,16) InChIKey: WHFYFAHQQGUPQS-UHFFFAOYSA-N
CBID:253070 http://www.chembase.cn/molecule-253070.html