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SMILES: N1(c2ccc(cc2)O)CCCC1 Canonical SMILES: Oc1ccc(cc1)N1CCCC1 InChI: InChI=1S/C10H13NO/c12-10-5-3-9(4-6-10)11-7-1-2-8-11/h3-6,12H,1-2,7-8H2 InChIKey: UUIJPHGPERPMIF-UHFFFAOYSA-N
CBID:235079 http://www.chembase.cn/molecule-235079.html