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SMILES: c12cccc(c1cccc2)C(=O)c1c(n(cc1)CCCCCC)Br Canonical SMILES: CCCCCCn1ccc(c1Br)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C21H22BrNO/c1-2-3-4-7-14-23-15-13-19(21(23)22)20(24)18-12-8-10-16-9-5-6-11-17(16)18/h5-6,8-13,15H,2-4,7,14H2,1H3 InChIKey: MSEDZAHNPZGMBW-UHFFFAOYSA-N
CBID:169971 http://www.chembase.cn/molecule-169971.html