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SMILES: c1(oc2c(c1)cccc2)c1ccc(C(=O)N(C)C)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)c1cc2c(o1)cccc2)C InChI: InChI=1S/C17H15NO2/c1-18(2)17(19)13-9-7-12(8-10-13)16-11-14-5-3-4-6-15(14)20-16/h3-11H,1-2H3 InChIKey: WQGDGLUFWIWXHM-UHFFFAOYSA-N
CBID:679206 http://www.chembase.cn/molecule-679206.html