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SMILES: N1(c2cc(ccc2)O)CCOCC1 Canonical SMILES: Oc1cccc(c1)N1CCOCC1 InChI: InChI=1S/C10H13NO2/c12-10-3-1-2-9(8-10)11-4-6-13-7-5-11/h1-3,8,12H,4-7H2 InChIKey: BMGSGGYIUOQZBZ-UHFFFAOYSA-N
CBID:86932 http://www.chembase.cn/molecule-86932.html