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SMILES: N1=C(c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2C(=NCCc2cc1OC)C InChI: InChI=1S/C12H15NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-7H,4-5H2,1-3H3 InChIKey: VASUQTGZAPZKFK-UHFFFAOYSA-N
CBID:78866 http://www.chembase.cn/molecule-78866.html