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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)Cc1ccc(Br)cc1 Canonical SMILES: O=C(Cc1ccc(cc1)Br)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H12BrNO3/c16-12-5-1-10(2-6-12)9-14(18)17-13-7-3-11(4-8-13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) InChIKey: LWGRUICNIQAXTR-UHFFFAOYSA-N
CBID:260273 http://www.chembase.cn/molecule-260273.html