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SMILES: n1ccc(cc1)CC(C(Cl)(Cl)Cl)O Canonical SMILES: OC(C(Cl)(Cl)Cl)Cc1ccncc1 InChI: InChI=1S/C8H8Cl3NO/c9-8(10,11)7(13)5-6-1-3-12-4-2-6/h1-4,7,13H,5H2 InChIKey: NGTDJJKTGRNNAU-UHFFFAOYSA-N
CBID:80366 http://www.chembase.cn/molecule-80366.html