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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)CN.Br Canonical SMILES: NCC(=O)Nc1ccc2c(c1)oc(=O)cc2C.Br InChI: InChI=1S/C12H12N2O3.BrH/c1-7-4-12(16)17-10-5-8(2-3-9(7)10)14-11(15)6-13;/h2-5H,6,13H2,1H3,(H,14,15);1H InChIKey: NNHMGPIGAMTPDU-UHFFFAOYSA-N
CBID:153336 http://www.chembase.cn/molecule-153336.html