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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C15H12BrNO3/c16-12-5-3-11(4-6-12)15(20)17-13-7-1-10(2-8-13)9-14(18)19/h1-8H,9H2,(H,17,20)(H,18,19) InChIKey: MSLLBBVXVAPZKE-UHFFFAOYSA-N
CBID:259793 http://www.chembase.cn/molecule-259793.html