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SMILES: c1cc(cc(c1)N1C(=O)CCC1)O Canonical SMILES: Oc1cccc(c1)N1CCCC1=O InChI: InChI=1S/C10H11NO2/c12-9-4-1-3-8(7-9)11-6-2-5-10(11)13/h1,3-4,7,12H,2,5-6H2 InChIKey: YZVOLCQVEKXPHT-UHFFFAOYSA-N
CBID:57641 http://www.chembase.cn/molecule-57641.html