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SMILES: c1(ccc(cc1)O)N1C(=O)CCCC1 Canonical SMILES: Oc1ccc(cc1)N1CCCCC1=O InChI: InChI=1S/C11H13NO2/c13-10-6-4-9(5-7-10)12-8-2-1-3-11(12)14/h4-7,13H,1-3,8H2 InChIKey: PUGFQIKPJUHWEV-UHFFFAOYSA-N
CBID:171101 http://www.chembase.cn/molecule-171101.html