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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)c1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10BrNO3/c15-11-3-1-2-10(8-11)13(17)16-12-6-4-9(5-7-12)14(18)19/h1-8H,(H,16,17)(H,18,19) InChIKey: NDPSYYITQRRGHS-UHFFFAOYSA-N
CBID:261139 http://www.chembase.cn/molecule-261139.html