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SMILES: C1(=O)N(CCc2c1cccc2O)Cc1ccc(Br)cc1 Canonical SMILES: Brc1ccc(cc1)CN1CCc2c(C1=O)cccc2O InChI: InChI=1S/C16H14BrNO2/c17-12-6-4-11(5-7-12)10-18-9-8-13-14(16(18)20)2-1-3-15(13)19/h1-7,19H,8-10H2 InChIKey: JWPDVXBXPUTVKJ-UHFFFAOYSA-N
CBID:115393 http://www.chembase.cn/molecule-115393.html