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SMILES: N1(C(=N)c2c(C1)cccc2)c1ccc(C(=O)OCC)cc1.Br Canonical SMILES: CCOC(=O)c1ccc(cc1)N1Cc2c(C1=N)cccc2.Br InChI: InChI=1S/C17H16N2O2.BrH/c1-2-21-17(20)12-7-9-14(10-8-12)19-11-13-5-3-4-6-15(13)16(19)18;/h3-10,18H,2,11H2,1H3;1H InChIKey: YTHWBDCVCRIRBE-UHFFFAOYSA-N
CBID:229549 http://www.chembase.cn/molecule-229549.html