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SMILES: c12c(NCC(O1)C)cc(c(c2)C)Br Canonical SMILES: CC1CNc2c(O1)cc(c(c2)Br)C InChI: InChI=1S/C10H12BrNO/c1-6-3-10-9(4-8(6)11)12-5-7(2)13-10/h3-4,7,12H,5H2,1-2H3 InChIKey: STUKZTVEFCFQJX-UHFFFAOYSA-N
CBID:235947 http://www.chembase.cn/molecule-235947.html