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SMILES: c1c(c(c(cc1)CC(=O)[O-])N)C(=O)c1ccc(cc1)Br.[Na+] Canonical SMILES: [O-]C(=O)Cc1cccc(c1N)C(=O)c1ccc(cc1)Br.[Na+] InChI: InChI=1S/C15H12BrNO3.Na/c16-11-6-4-9(5-7-11)15(20)12-3-1-2-10(14(12)17)8-13(18)19;/h1-7H,8,17H2,(H,18,19);/q;+1/p-1 InChIKey: HZFGMQJYAFHESD-UHFFFAOYSA-M
CBID:162717 http://www.chembase.cn/molecule-162717.html