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SMILES: C(=O)(c1c(N)cccc1)OCc1ccccc1 Canonical SMILES: O=C(c1ccccc1N)OCc1ccccc1 InChI: InChI=1S/C14H13NO2/c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11/h1-9H,10,15H2 InChIKey: ZHZPDMZPDWXVMJ-UHFFFAOYSA-N
CBID:52037 http://www.chembase.cn/molecule-52037.html