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SMILES: C(=O)(c1ccc(cc1)Br)CCNc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)NCCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C16H16BrNO/c1-12-2-8-15(9-3-12)18-11-10-16(19)13-4-6-14(17)7-5-13/h2-9,18H,10-11H2,1H3 InChIKey: XXUXHPXKERVBDA-UHFFFAOYSA-N
CBID:311287 http://www.chembase.cn/molecule-311287.html