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SMILES: c1c(c(cc(c1)N1CCNCC1)Cl)O Canonical SMILES: Oc1ccc(cc1Cl)N1CCNCC1 InChI: InChI=1S/C10H13ClN2O/c11-9-7-8(1-2-10(9)14)13-5-3-12-4-6-13/h1-2,7,12,14H,3-6H2 InChIKey: FXECOYYRPDGOQB-UHFFFAOYSA-N
CBID:164422 http://www.chembase.cn/molecule-164422.html