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SMILES: C(=O)(/C=C/c1ccccc1)N Canonical SMILES: NC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+ InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N
CBID:43025 http://www.chembase.cn/molecule-43025.html