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SMILES: O(c1ccc(cc1)Br)CCN(C)C Canonical SMILES: CN(CCOc1ccc(cc1)Br)C InChI: InChI=1S/C10H14BrNO/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8H2,1-2H3 InChIKey: MOVOYJFCKMYLHQ-UHFFFAOYSA-N
CBID:92571 http://www.chembase.cn/molecule-92571.html