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SMILES: C(=O)(N/N=C/CCl)c1ccccc1 Canonical SMILES: ClC/C=N/NC(=O)c1ccccc1 InChI: InChI=1S/C9H9ClN2O/c10-6-7-11-12-9(13)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)/b11-7+ InChIKey: JVLHINXABPDBFU-YRNVUSSQSA-N
CBID:232712 http://www.chembase.cn/molecule-232712.html