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SMILES: C1(=NC(Cc2c1cc(c(c2)OC)OC)(C)C)c1ccc(cc1)Cl Canonical SMILES: COc1cc2c(cc1OC)CC(N=C2c1ccc(cc1)Cl)(C)C InChI: InChI=1S/C19H20ClNO2/c1-19(2)11-13-9-16(22-3)17(23-4)10-15(13)18(21-19)12-5-7-14(20)8-6-12/h5-10H,11H2,1-4H3 InChIKey: VNLSVJYUZWXTAM-UHFFFAOYSA-N
CBID:185524 http://www.chembase.cn/molecule-185524.html