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SMILES: C(=O)(C1CC1)Nc1ccccc1 Canonical SMILES: O=C(C1CC1)Nc1ccccc1 InChI: InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12) InChIKey: OCHYJSATRBHPLB-UHFFFAOYSA-N
CBID:254924 http://www.chembase.cn/molecule-254924.html