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SMILES: C(=O)(c1c(O)cccc1)N1CCCCC1 Canonical SMILES: Oc1ccccc1C(=O)N1CCCCC1 InChI: InChI=1S/C12H15NO2/c14-11-7-3-2-6-10(11)12(15)13-8-4-1-5-9-13/h2-3,6-7,14H,1,4-5,8-9H2 InChIKey: PRRBIQSVUGRKOU-UHFFFAOYSA-N
CBID:231898 http://www.chembase.cn/molecule-231898.html