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SMILES: N1(N=C(CC1c1ccc(cc1)OC)c1cc2c(cc1)cccc2)C(=O)CCl Canonical SMILES: COc1ccc(cc1)C1CC(=NN1C(=O)CCl)c1ccc2c(c1)cccc2 InChI: InChI=1S/C22H19ClN2O2/c1-27-19-10-8-16(9-11-19)21-13-20(24-25(21)22(26)14-23)18-7-6-15-4-2-3-5-17(15)12-18/h2-12,21H,13-14H2,1H3 InChIKey: JFJHUEIAEMBBMB-UHFFFAOYSA-N
CBID:229244 http://www.chembase.cn/molecule-229244.html