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SMILES: C(CC(c1cc(c(cc1)Cl)Cl)N)O Canonical SMILES: OCCC(c1ccc(c(c1)Cl)Cl)N InChI: InChI=1S/C9H11Cl2NO/c10-7-2-1-6(5-8(7)11)9(12)3-4-13/h1-2,5,9,13H,3-4,12H2 InChIKey: CFNAMLAVUTUGPM-UHFFFAOYSA-N
CBID:813372 http://www.chembase.cn/molecule-813372.html