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SMILES: N1(c2ccccc2O)CCCC1 Canonical SMILES: Oc1ccccc1N1CCCC1 InChI: InChI=1S/C10H13NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-2,5-6,12H,3-4,7-8H2 InChIKey: ZGSBDRFDXWRZAE-UHFFFAOYSA-N
CBID:85468 http://www.chembase.cn/molecule-85468.html