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SMILES: C(=O)(C1CC1)c1ccc(cc1)N Canonical SMILES: O=C(c1ccc(cc1)N)C1CC1 InChI: InChI=1S/C10H11NO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2,11H2 InChIKey: HQUVJEFKHBNWDN-UHFFFAOYSA-N
CBID:798084 http://www.chembase.cn/molecule-798084.html