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SMILES: C(=O)(N1CCCC1)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)N1CCCC1 InChI: InChI=1S/C11H13NO2/c13-10-5-3-9(4-6-10)11(14)12-7-1-2-8-12/h3-6,13H,1-2,7-8H2 InChIKey: ZKLMYAVIKBNKPN-UHFFFAOYSA-N
CBID:116162 http://www.chembase.cn/molecule-116162.html