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SMILES: C(=O)(c1cc(NC(=O)Cc2ccc(Br)cc2)ccc1)O Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)Cc1ccc(cc1)Br InChI: InChI=1S/C15H12BrNO3/c16-12-6-4-10(5-7-12)8-14(18)17-13-3-1-2-11(9-13)15(19)20/h1-7,9H,8H2,(H,17,18)(H,19,20) InChIKey: UBLREUAUMUDFTP-UHFFFAOYSA-N
CBID:257753 http://www.chembase.cn/molecule-257753.html